IID

Q8NGN2_P47881.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	H	LEU	A	211	L	-	SER	V	140
R	H	LEU	A	214	L	-	SER	V	140
R	H	LEU	A	214	L	H	THR	V	142
R	H	LEU	A	214	L	H	MET	V	146
R	H	ALA	A	215	L	H	THR	V	142
R	H	ILE	A	217	L	H	THR	V	142
R	H	GLY	A	218	L	H	THR	V	142
R	H	GLY	A	218	L	H	ARG	V	145
R	H	GLY	A	218	L	H	MET	V	146
R	H	ILE	A	219	L	H	THR	V	142
R	H	ILE	A	219	L	H	ARG	V	145
R	H	ALA	A	222	L	H	ARG	V	145
R	H	ALA	A	222	L	H	MET	V	146
R	H	ALA	A	222	L	H	ALA	V	149
R	H	LEU	A	225	L	H	ALA	V	149
R	H	LEU	A	225	L	H	ALA	V	150
R	H	LEU	A	225	L	H	ALA	V	153
R	H	ILE	A	226	L	H	ALA	V	149
R	H	VAL	A	229	L	H	TRP	V	152
R	H	VAL	A	229	L	H	ALA	V	153
R	H	VAL	A	229	L	H	PHE	V	156
R	H	TYR	A	232	L	H	PHE	V	156
R	H	ILE	A	233	L	H	PHE	V	105
R	H	ILE	A	233	L	H	PHE	V	106
R	H	ILE	A	233	L	H	LEU	V	109
R	H	ILE	A	233	L	H	TRP	V	152
R	H	ILE	A	233	L	H	PHE	V	156
R	H	VAL	A	236	L	H	PHE	V	105
R	H	VAL	A	236	L	H	PHE	V	156
R	H	VAL	A	236	L	H	LEU	V	160
R	H	ALA	A	237	L	H	THR	V	102
R	H	ALA	A	237	L	H	PHE	V	106
R	H	LEU	A	240	L	H	LEU	V	101
R	H	LEU	A	240	L	H	THR	V	102
R	H	LEU	A	240	L	H	PHE	V	105
R	H	LEU	A	240	L	H	THR	V	163
R	H	LEU	A	240	L	H	GLY	V	98
R	H	ARG	A	248	L	H	LEU	V	101
R	H	ARG	A	248	L	H	SER	V	167
R	H	ARG	A	248	L	H	GLY	V	98
R	H	PHE	A	252	L	H	LEU	V	160
R	H	PHE	A	252	L	H	VAL	V	164
R	H	LEU	A	259	L	H	PHE	V	156
R	H	LEU	A	259	L	H	LEU	V	160
R	H	VAL	A	270	L	H	ALA	V	150
R	H	TYR	A	273	L	H	MET	V	146
R	-	LEU	A	274	L	H	LEU	V	147
R	H	ARG	A	277	L	H	THR	V	137
R	H	ARG	A	277	L	H	ARG	V	138

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q8NGN2_P47881.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	H	CD1	LEU	A	211	L	-	HB2	SER	V	140
R	H	CD1	LEU	A	211	L	-	HB3	SER	V	140
R	H	CA	LEU	A	214	L	H	HG21	THR	V	142
R	H	C	LEU	A	214	L	H	CB	THR	V	142
R	H	C	LEU	A	214	L	H	CG2	THR	V	142
R	H	C	LEU	A	214	L	H	OG1	THR	V	142
R	H	C	LEU	A	214	L	H	HB	THR	V	142
R	H	C	LEU	A	214	L	H	HG1	THR	V	142
R	H	C	LEU	A	214	L	H	HG21	THR	V	142
R	H	O	LEU	A	214	L	H	CB	THR	V	142
R	H	O	LEU	A	214	L	H	CG2	THR	V	142
R	H	O	LEU	A	214	L	H	OG1	THR	V	142
R	H	O	LEU	A	214	L	H	HB	THR	V	142
R	H	O	LEU	A	214	L	H	HG1	THR	V	142
R	H	O	LEU	A	214	L	H	HG21	THR	V	142
R	H	O	LEU	A	214	L	H	HG22	THR	V	142
R	H	O	LEU	A	214	L	H	HG23	THR	V	142
R	H	CG	LEU	A	214	L	H	HB	THR	V	142
R	H	CD1	LEU	A	214	L	H	HE2	MET	V	146
R	H	CD2	LEU	A	214	L	-	HG	SER	V	140
R	H	N	ALA	A	215	L	H	CB	THR	V	142
R	H	N	ALA	A	215	L	H	OG1	THR	V	142
R	H	N	ALA	A	215	L	H	HB	THR	V	142
R	H	N	ALA	A	215	L	H	HG1	THR	V	142
R	H	N	ALA	A	215	L	H	HG21	THR	V	142
R	H	CA	ALA	A	215	L	H	CB	THR	V	142
R	H	CA	ALA	A	215	L	H	CG2	THR	V	142
R	H	CA	ALA	A	215	L	H	OG1	THR	V	142
R	H	CA	ALA	A	215	L	H	HB	THR	V	142
R	H	CA	ALA	A	215	L	H	HG1	THR	V	142
R	H	CA	ALA	A	215	L	H	HG21	THR	V	142
R	H	CA	ALA	A	215	L	H	HG23	THR	V	142
R	H	C	ALA	A	215	L	H	CB	THR	V	142
R	H	C	ALA	A	215	L	H	CG2	THR	V	142
R	H	C	ALA	A	215	L	H	OG1	THR	V	142
R	H	C	ALA	A	215	L	H	HG1	THR	V	142
R	H	C	ALA	A	215	L	H	HG21	THR	V	142
R	H	C	ALA	A	215	L	H	HG23	THR	V	142
R	H	CB	ALA	A	215	L	H	OG1	THR	V	142
R	H	CB	ALA	A	215	L	H	HG1	THR	V	142
R	H	O	ALA	A	215	L	H	CB	THR	V	142
R	H	O	ALA	A	215	L	H	CG2	THR	V	142
R	H	O	ALA	A	215	L	H	OG1	THR	V	142
R	H	O	ALA	A	215	L	H	HG1	THR	V	142
R	H	O	ALA	A	215	L	H	HG21	THR	V	142
R	H	O	ALA	A	215	L	H	HG23	THR	V	142
R	H	C	ILE	A	217	L	H	HG21	THR	V	142
R	H	C	ILE	A	217	L	H	HG23	THR	V	142
R	H	N	GLY	A	218	L	H	CG2	THR	V	142
R	H	N	GLY	A	218	L	H	HG21	THR	V	142
R	H	N	GLY	A	218	L	H	HG22	THR	V	142
R	H	N	GLY	A	218	L	H	HG23	THR	V	142
R	H	N	GLY	A	218	L	H	HE3	MET	V	146
R	H	CA	GLY	A	218	L	H	CB	THR	V	142
R	H	CA	GLY	A	218	L	H	CG2	THR	V	142
R	H	CA	GLY	A	218	L	H	HA	THR	V	142
R	H	CA	GLY	A	218	L	H	HG21	THR	V	142
R	H	CA	GLY	A	218	L	H	HG22	THR	V	142
R	H	CA	GLY	A	218	L	H	HG23	THR	V	142
R	H	CA	GLY	A	218	L	H	CE	MET	V	146
R	H	CA	GLY	A	218	L	H	HG2	MET	V	146
R	H	CA	GLY	A	218	L	H	HE1	MET	V	146
R	H	CA	GLY	A	218	L	H	HE2	MET	V	146
R	H	CA	GLY	A	218	L	H	HE3	MET	V	146
R	H	C	GLY	A	218	L	H	CG2	THR	V	142
R	H	C	GLY	A	218	L	H	HA	THR	V	142
R	H	C	GLY	A	218	L	H	HG21	THR	V	142
R	H	C	GLY	A	218	L	H	HG22	THR	V	142
R	H	C	GLY	A	218	L	H	HG23	THR	V	142
R	H	C	GLY	A	218	L	H	HE3	MET	V	146
R	H	O	GLY	A	218	L	H	CG2	THR	V	142
R	H	O	GLY	A	218	L	H	HG22	THR	V	142
R	H	O	GLY	A	218	L	H	HG23	THR	V	142
R	H	O	GLY	A	218	L	H	HB2	ARG	V	145
R	H	O	GLY	A	218	L	H	HG2	MET	V	146
R	H	O	GLY	A	218	L	H	HG3	MET	V	146
R	H	O	GLY	A	218	L	H	HE3	MET	V	146
R	H	N	ILE	A	219	L	H	CG2	THR	V	142
R	H	N	ILE	A	219	L	H	HA	THR	V	142
R	H	N	ILE	A	219	L	H	HG21	THR	V	142
R	H	N	ILE	A	219	L	H	HG22	THR	V	142
R	H	N	ILE	A	219	L	H	HG23	THR	V	142
R	H	N	ILE	A	219	L	H	HD3	ARG	V	145
R	H	CA	ILE	A	219	L	H	HG23	THR	V	142
R	H	CA	ILE	A	219	L	H	HD3	ARG	V	145
R	H	CA	ILE	A	219	L	H	HH11	ARG	V	145
R	H	CB	ILE	A	219	L	H	NH1	ARG	V	145
R	H	CB	ILE	A	219	L	H	CZ	ARG	V	145
R	H	CB	ILE	A	219	L	H	HD3	ARG	V	145
R	H	CB	ILE	A	219	L	H	HH11	ARG	V	145
R	H	CB	ILE	A	219	L	H	HH12	ARG	V	145
R	H	O	ILE	A	219	L	H	HH11	ARG	V	145
R	H	CG1	ILE	A	219	L	H	HA	THR	V	142
R	H	CG1	ILE	A	219	L	H	CD	ARG	V	145
R	H	CG1	ILE	A	219	L	H	NE	ARG	V	145
R	H	CG1	ILE	A	219	L	H	NH1	ARG	V	145
R	H	CG1	ILE	A	219	L	H	NH2	ARG	V	145
R	H	CG1	ILE	A	219	L	H	CZ	ARG	V	145
R	H	CG1	ILE	A	219	L	H	HD3	ARG	V	145
R	H	CG1	ILE	A	219	L	H	HE	ARG	V	145
R	H	CG1	ILE	A	219	L	H	HH11	ARG	V	145
R	H	CG1	ILE	A	219	L	H	HH12	ARG	V	145
R	H	CG1	ILE	A	219	L	H	HH22	ARG	V	145
R	H	CG2	ILE	A	219	L	H	NH1	ARG	V	145
R	H	CG2	ILE	A	219	L	H	CZ	ARG	V	145
R	H	CG2	ILE	A	219	L	H	HD3	ARG	V	145
R	H	CG2	ILE	A	219	L	H	HH11	ARG	V	145
R	H	CG2	ILE	A	219	L	H	HH12	ARG	V	145
R	H	CD1	ILE	A	219	L	H	NH1	ARG	V	145
R	H	CD1	ILE	A	219	L	H	NH2	ARG	V	145
R	H	CD1	ILE	A	219	L	H	CZ	ARG	V	145
R	H	CD1	ILE	A	219	L	H	HH12	ARG	V	145
R	H	CD1	ILE	A	219	L	H	HH21	ARG	V	145
R	H	CD1	ILE	A	219	L	H	HH22	ARG	V	145
R	H	CA	ALA	A	222	L	H	HB3	ARG	V	145
R	H	CA	ALA	A	222	L	H	HB3	ALA	V	149
R	H	C	ALA	A	222	L	H	HB3	ALA	V	149
R	H	CB	ALA	A	222	L	H	C	ARG	V	145
R	H	CB	ALA	A	222	L	H	CB	ARG	V	145
R	H	CB	ALA	A	222	L	H	O	ARG	V	145
R	H	CB	ALA	A	222	L	H	HB2	ARG	V	145
R	H	CB	ALA	A	222	L	H	HB3	ARG	V	145
R	H	CB	ALA	A	222	L	H	N	MET	V	146
R	H	CB	ALA	A	222	L	H	HA	MET	V	146
R	H	CB	ALA	A	222	L	H	HB3	ALA	V	149
R	H	O	ALA	A	222	L	H	HB1	ALA	V	149
R	H	O	ALA	A	222	L	H	HB3	ALA	V	149
R	H	CB	LEU	A	225	L	H	CB	ALA	V	149
R	H	CB	LEU	A	225	L	H	HB1	ALA	V	149
R	H	CG	LEU	A	225	L	H	CB	ALA	V	149
R	H	CG	LEU	A	225	L	H	HB1	ALA	V	149
R	H	CG	LEU	A	225	L	H	HB2	ALA	V	153
R	H	CD1	LEU	A	225	L	H	HB2	ALA	V	153
R	H	CD2	LEU	A	225	L	H	CA	ALA	V	149
R	H	CD2	LEU	A	225	L	H	C	ALA	V	149
R	H	CD2	LEU	A	225	L	H	CB	ALA	V	149
R	H	CD2	LEU	A	225	L	H	O	ALA	V	149
R	H	CD2	LEU	A	225	L	H	HB1	ALA	V	149
R	H	CD2	LEU	A	225	L	H	HB2	ALA	V	149
R	H	CD2	LEU	A	225	L	H	HB3	ALA	V	149
R	H	CD2	LEU	A	225	L	H	N	ALA	V	150
R	H	CD2	LEU	A	225	L	H	HA	ALA	V	150
R	H	CD2	LEU	A	225	L	H	HB2	ALA	V	153
R	H	CG1	ILE	A	226	L	H	HA	ALA	V	149
R	H	CG1	ILE	A	226	L	H	HB3	ALA	V	149
R	H	CD1	ILE	A	226	L	H	HB3	ALA	V	149
R	H	CB	VAL	A	229	L	H	HB2	TRP	V	152
R	H	CG1	VAL	A	229	L	H	CB	TRP	V	152
R	H	CG1	VAL	A	229	L	H	HB2	TRP	V	152
R	H	CG1	VAL	A	229	L	H	HE3	TRP	V	152
R	H	CG1	VAL	A	229	L	H	HB3	PHE	V	156
R	H	CG2	VAL	A	229	L	H	HB2	TRP	V	152
R	H	CG2	VAL	A	229	L	H	HA	ALA	V	153
R	H	CG2	VAL	A	229	L	H	HB2	ALA	V	153
R	H	CA	TYR	A	232	L	H	HE2	PHE	V	156
R	H	CA	TYR	A	232	L	H	HZ	PHE	V	156
R	H	C	TYR	A	232	L	H	CE2	PHE	V	156
R	H	C	TYR	A	232	L	H	CZ	PHE	V	156
R	H	C	TYR	A	232	L	H	HE2	PHE	V	156
R	H	C	TYR	A	232	L	H	HZ	PHE	V	156
R	H	CB	TYR	A	232	L	H	CE1	PHE	V	156
R	H	CB	TYR	A	232	L	H	CE2	PHE	V	156
R	H	CB	TYR	A	232	L	H	CZ	PHE	V	156
R	H	CB	TYR	A	232	L	H	HE2	PHE	V	156
R	H	CB	TYR	A	232	L	H	HZ	PHE	V	156
R	H	O	TYR	A	232	L	H	CE2	PHE	V	156
R	H	O	TYR	A	232	L	H	CZ	PHE	V	156
R	H	O	TYR	A	232	L	H	HE2	PHE	V	156
R	H	O	TYR	A	232	L	H	HZ	PHE	V	156
R	H	CG	TYR	A	232	L	H	HZ	PHE	V	156
R	H	CD1	TYR	A	232	L	H	HZ	PHE	V	156
R	H	N	ILE	A	233	L	H	CE2	PHE	V	156
R	H	N	ILE	A	233	L	H	HE2	PHE	V	156
R	H	CA	ILE	A	233	L	H	HE1	PHE	V	105
R	H	CA	ILE	A	233	L	H	HZ	PHE	V	105
R	H	CA	ILE	A	233	L	H	CE2	PHE	V	156
R	H	CA	ILE	A	233	L	H	HD2	PHE	V	156
R	H	CA	ILE	A	233	L	H	HE2	PHE	V	156
R	H	C	ILE	A	233	L	H	HE2	PHE	V	156
R	H	CB	ILE	A	233	L	H	HE1	PHE	V	105
R	H	CB	ILE	A	233	L	H	HE1	PHE	V	106
R	H	CB	ILE	A	233	L	H	HD2	PHE	V	156
R	H	CB	ILE	A	233	L	H	HE2	PHE	V	156
R	H	O	ILE	A	233	L	H	HE1	PHE	V	105
R	H	O	ILE	A	233	L	H	HZ	PHE	V	106
R	H	CG1	ILE	A	233	L	H	HE1	PHE	V	105
R	H	CG1	ILE	A	233	L	H	HZ	PHE	V	105
R	H	CG1	ILE	A	233	L	H	CD2	LEU	V	109
R	H	CG1	ILE	A	233	L	H	HD22	LEU	V	109
R	H	CG1	ILE	A	233	L	H	HD23	LEU	V	109
R	H	CG1	ILE	A	233	L	H	CD2	PHE	V	156
R	H	CG1	ILE	A	233	L	H	CE2	PHE	V	156
R	H	CG1	ILE	A	233	L	H	HD2	PHE	V	156
R	H	CG1	ILE	A	233	L	H	HE2	PHE	V	156
R	H	CG2	ILE	A	233	L	H	HE1	PHE	V	105
R	H	CG2	ILE	A	233	L	H	CE1	PHE	V	106
R	H	CG2	ILE	A	233	L	H	CZ	PHE	V	106
R	H	CG2	ILE	A	233	L	H	HE1	PHE	V	106
R	H	CG2	ILE	A	233	L	H	HZ	PHE	V	106
R	H	CG2	ILE	A	233	L	H	HD22	LEU	V	109
R	H	CD1	ILE	A	233	L	H	CD2	LEU	V	109
R	H	CD1	ILE	A	233	L	H	HD13	LEU	V	109
R	H	CD1	ILE	A	233	L	H	HD22	LEU	V	109
R	H	CD1	ILE	A	233	L	H	HD23	LEU	V	109
R	H	CD1	ILE	A	233	L	H	CE3	TRP	V	152
R	H	CD1	ILE	A	233	L	H	CZ3	TRP	V	152
R	H	CD1	ILE	A	233	L	H	HE3	TRP	V	152
R	H	CD1	ILE	A	233	L	H	HZ3	TRP	V	152
R	H	CD1	ILE	A	233	L	H	HD2	PHE	V	156
R	H	CB	VAL	A	236	L	H	HE2	PHE	V	156
R	H	CB	VAL	A	236	L	H	HZ	PHE	V	156
R	H	CB	VAL	A	236	L	H	HD13	LEU	V	160
R	H	CG1	VAL	A	236	L	H	CD2	PHE	V	105
R	H	CG1	VAL	A	236	L	H	CE2	PHE	V	105
R	H	CG1	VAL	A	236	L	H	CZ	PHE	V	105
R	H	CG1	VAL	A	236	L	H	HE2	PHE	V	105
R	H	CG1	VAL	A	236	L	H	CD1	LEU	V	160
R	H	CG1	VAL	A	236	L	H	HD11	LEU	V	160
R	H	CG1	VAL	A	236	L	H	HD13	LEU	V	160
R	H	CG2	VAL	A	236	L	H	CE2	PHE	V	156
R	H	CG2	VAL	A	236	L	H	CZ	PHE	V	156
R	H	CG2	VAL	A	236	L	H	HE2	PHE	V	156
R	H	CG2	VAL	A	236	L	H	HZ	PHE	V	156
R	H	CG2	VAL	A	236	L	H	CD1	LEU	V	160
R	H	CG2	VAL	A	236	L	H	HD12	LEU	V	160
R	H	CG2	VAL	A	236	L	H	HD13	LEU	V	160
R	H	CG2	VAL	A	236	L	H	HD23	LEU	V	160
R	H	CA	ALA	A	237	L	H	HG23	THR	V	102
R	H	CB	ALA	A	237	L	H	HG23	THR	V	102
R	H	CB	ALA	A	237	L	H	CE2	PHE	V	106
R	H	CB	ALA	A	237	L	H	CZ	PHE	V	106
R	H	CB	ALA	A	237	L	H	HE2	PHE	V	106
R	H	CB	ALA	A	237	L	H	HZ	PHE	V	106
R	H	CB	LEU	A	240	L	H	OG1	THR	V	102
R	H	CB	LEU	A	240	L	H	HG1	THR	V	102
R	H	O	LEU	A	240	L	H	HA2	GLY	V	98
R	H	O	LEU	A	240	L	H	HA3	GLY	V	98
R	H	CG	LEU	A	240	L	H	HG21	THR	V	163
R	H	CD1	LEU	A	240	L	H	CA	THR	V	102
R	H	CD1	LEU	A	240	L	H	OG1	THR	V	102
R	H	CD1	LEU	A	240	L	H	HA	THR	V	102
R	H	CD1	LEU	A	240	L	H	HB2	PHE	V	105
R	H	CD1	LEU	A	240	L	H	HB3	PHE	V	105
R	H	CD1	LEU	A	240	L	H	CG2	THR	V	163
R	H	CD1	LEU	A	240	L	H	HG21	THR	V	163
R	H	CD2	LEU	A	240	L	H	HB3	LEU	V	101
R	H	CD2	LEU	A	240	L	H	CG2	THR	V	163
R	H	CD2	LEU	A	240	L	H	HG21	THR	V	163
R	H	CD2	LEU	A	240	L	H	HG22	THR	V	163
R	H	CD2	LEU	A	240	L	H	HG23	THR	V	163
R	H	NH1	ARG	A	248	L	H	HD11	LEU	V	101
R	H	NH1	ARG	A	248	L	H	HB2	SER	V	167
R	H	NH2	ARG	A	248	L	H	HA3	GLY	V	98
R	H	CD2	PHE	A	252	L	H	HD12	LEU	V	160
R	H	CE1	PHE	A	252	L	H	HG23	VAL	V	164
R	H	CE2	PHE	A	252	L	H	CD1	LEU	V	160
R	H	CE2	PHE	A	252	L	H	HD12	LEU	V	160
R	H	CE2	PHE	A	252	L	H	HD22	LEU	V	160
R	H	CE2	PHE	A	252	L	H	HG22	VAL	V	164
R	H	CE2	PHE	A	252	L	H	HG23	VAL	V	164
R	H	CZ	PHE	A	252	L	H	HD12	LEU	V	160
R	H	CZ	PHE	A	252	L	H	HD22	LEU	V	160
R	H	CZ	PHE	A	252	L	H	CG2	VAL	V	164
R	H	CZ	PHE	A	252	L	H	HG22	VAL	V	164
R	H	CZ	PHE	A	252	L	H	HG23	VAL	V	164
R	H	CG	LEU	A	259	L	H	HE1	PHE	V	156
R	H	CD1	LEU	A	259	L	H	CE1	PHE	V	156
R	H	CD1	LEU	A	259	L	H	HE1	PHE	V	156
R	H	CD1	LEU	A	259	L	H	HD23	LEU	V	160
R	H	CD2	LEU	A	259	L	H	HE1	PHE	V	156
R	H	CG1	VAL	A	270	L	H	HB3	ALA	V	150
R	H	CD2	TYR	A	273	L	H	HE1	MET	V	146
R	H	CE2	TYR	A	273	L	H	HE1	MET	V	146
R	-	CD2	LEU	A	274	L	H	CD2	LEU	V	147
R	-	CD2	LEU	A	274	L	H	HD21	LEU	V	147
R	-	CD2	LEU	A	274	L	H	HD23	LEU	V	147
R	H	CB	ARG	A	277	L	H	HH21	ARG	V	138
R	H	CG	ARG	A	277	L	H	HH21	ARG	V	138
R	H	CD	ARG	A	277	L	H	NH2	ARG	V	138
R	H	CD	ARG	A	277	L	H	HE	ARG	V	138
R	H	CD	ARG	A	277	L	H	HH21	ARG	V	138
R	H	NH1	ARG	A	277	L	H	HB	THR	V	137
R	H	NH1	ARG	A	277	L	H	HG2	ARG	V	138
R	H	NH1	ARG	A	277	L	H	HG3	ARG	V	138

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1