IID

Q8NGD1_Q86VZ1.1 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	PHE	A	198	L	H	VAL	V	154
R	H	VAL	A	207	L	H	LEU	V	205
R	H	VAL	A	207	L	H	LEU	V	209
R	H	VAL	A	210	L	H	LEU	V	209
R	H	THR	A	214	L	H	LEU	V	212
R	H	THR	A	214	L	H	ALA	V	216
R	H	ILE	A	217	L	H	VAL	V	220
R	H	LEU	A	218	L	H	ALA	V	216
R	H	LEU	A	221	L	H	ALA	V	219
R	H	LEU	A	221	L	H	VAL	V	220
R	H	LEU	A	221	L	H	CYS	V	223
R	H	ARG	A	232	L	H	CYS	V	223
R	H	ARG	A	232	L	H	ARG	V	224
R	H	ARG	A	233	L	-	ARG	V	128
R	H	VAL	A	236	L	H	TYR	V	123
R	H	VAL	A	236	L	-	ARG	V	128
R	H	VAL	A	236	L	H	VAL	V	220
R	H	GLY	A	237	L	-	ARG	V	128
R	H	ALA	A	240	L	H	PHE	V	120
R	H	ALA	A	240	L	H	TYR	V	123
R	H	ALA	A	240	L	H	ILE	V	124
R	H	LEU	A	244	L	H	PHE	V	120
R	H	LEU	A	244	L	H	VAL	V	135
R	H	LEU	A	244	L	H	THR	V	140
R	H	LEU	A	244	L	H	MET	V	144
R	H	VAL	A	247	L	H	VAL	V	117
R	H	VAL	A	247	L	H	MET	V	144
R	H	VAL	A	247	L	H	ALA	V	147
R	H	THR	A	248	L	H	THR	V	140
R	H	THR	A	248	L	H	ALA	V	143
R	H	THR	A	248	L	H	MET	V	144
R	H	ALA	A	251	L	H	ALA	V	147
R	H	PRO	A	252	L	H	ALA	V	143
R	H	PRO	A	252	L	H	LEU	V	146
R	H	PRO	A	252	L	H	ALA	V	147
R	H	PRO	A	252	L	H	LEU	V	150
R	H	PHE	A	255	L	H	LEU	V	150
R	H	PHE	A	255	L	H	GLY	V	151
R	H	PHE	A	255	L	H	VAL	V	154
R	H	VAL	A	256	L	H	LEU	V	146
R	H	VAL	A	256	L	H	LEU	V	150
R	H	LEU	A	258	L	H	VAL	V	154
R	H	ALA	A	259	L	H	LEU	V	150
R	H	VAL	A	274	L	H	LEU	V	146
R	H	THR	A	278	L	H	LEU	V	146
R	H	LEU	A	281	L	H	ALA	V	143
R	H	PHE	A	291	L	H	HIS	V	131
R	H	PHE	A	295	L	-	ARG	V	128

- 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

Q8NGD1_Q86VZ1.1 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	CE1	PHE	A	198	L	H	HG12	VAL	V	154
R	H	CE1	PHE	A	198	L	H	HG23	VAL	V	154
R	H	CE2	PHE	A	198	L	H	HG23	VAL	V	154
R	H	CZ	PHE	A	198	L	H	HG12	VAL	V	154
R	H	CZ	PHE	A	198	L	H	HG23	VAL	V	154
R	H	CB	VAL	A	207	L	H	HD22	LEU	V	205
R	H	CB	VAL	A	207	L	H	HD11	LEU	V	209
R	H	CG1	VAL	A	207	L	H	CD2	LEU	V	205
R	H	CG1	VAL	A	207	L	H	HD12	LEU	V	205
R	H	CG1	VAL	A	207	L	H	HD22	LEU	V	205
R	H	CG1	VAL	A	207	L	H	HD11	LEU	V	209
R	H	CG1	VAL	A	207	L	H	HD23	LEU	V	209
R	H	CG2	VAL	A	207	L	H	HD22	LEU	V	205
R	H	CG2	VAL	A	207	L	H	CD1	LEU	V	209
R	H	CG2	VAL	A	207	L	H	HD11	LEU	V	209
R	H	CG2	VAL	A	207	L	H	HD12	LEU	V	209
R	H	CB	VAL	A	210	L	H	HD22	LEU	V	209
R	H	CG1	VAL	A	210	L	H	HD22	LEU	V	209
R	H	CG2	THR	A	214	L	H	HB3	LEU	V	212
R	H	CG2	THR	A	214	L	H	HB2	ALA	V	216
R	H	CG2	ILE	A	217	L	H	CG2	VAL	V	220
R	H	CG2	ILE	A	217	L	H	HG21	VAL	V	220
R	H	CG2	ILE	A	217	L	H	HG22	VAL	V	220
R	H	CG2	ILE	A	217	L	H	HG23	VAL	V	220
R	H	CD2	LEU	A	218	L	H	HA	ALA	V	216
R	H	CG	LEU	A	221	L	H	HG23	VAL	V	220
R	H	CD1	LEU	A	221	L	H	HB1	ALA	V	219
R	H	CD1	LEU	A	221	L	H	CG2	VAL	V	220
R	H	CD1	LEU	A	221	L	H	HA	VAL	V	220
R	H	CD1	LEU	A	221	L	H	HG21	VAL	V	220
R	H	CD1	LEU	A	221	L	H	HG23	VAL	V	220
R	H	CD2	LEU	A	221	L	H	HA	VAL	V	220
R	H	CD2	LEU	A	221	L	H	HG23	VAL	V	220
R	H	CD2	LEU	A	221	L	H	CB	CYS	V	223
R	H	CD2	LEU	A	221	L	H	SG	CYS	V	223
R	H	CD2	LEU	A	221	L	H	HB2	CYS	V	223
R	H	CD2	LEU	A	221	L	H	HB3	CYS	V	223
R	H	CD2	LEU	A	221	L	H	HG	CYS	V	223
R	H	NH1	ARG	A	232	L	H	HB3	CYS	V	223
R	H	NH2	ARG	A	232	L	H	HD2	ARG	V	224
R	H	NH2	ARG	A	232	L	H	HD3	ARG	V	224
R	H	C	ARG	A	233	L	-	NH2	ARG	V	128
R	H	C	ARG	A	233	L	-	HH21	ARG	V	128
R	H	C	ARG	A	233	L	-	HH22	ARG	V	128
R	H	O	ARG	A	233	L	-	NH2	ARG	V	128
R	H	O	ARG	A	233	L	-	HH21	ARG	V	128
R	H	O	ARG	A	233	L	-	HH22	ARG	V	128
R	H	CG	ARG	A	233	L	-	NH2	ARG	V	128
R	H	CG	ARG	A	233	L	-	HH12	ARG	V	128
R	H	CG	ARG	A	233	L	-	HH22	ARG	V	128
R	H	CD	ARG	A	233	L	-	HH12	ARG	V	128
R	H	NE	ARG	A	233	L	-	NH1	ARG	V	128
R	H	NE	ARG	A	233	L	-	HH11	ARG	V	128
R	H	NE	ARG	A	233	L	-	HH12	ARG	V	128
R	H	NH2	ARG	A	233	L	-	HH11	ARG	V	128
R	H	NH2	ARG	A	233	L	-	HH12	ARG	V	128
R	H	CZ	ARG	A	233	L	-	HH12	ARG	V	128
R	H	CA	VAL	A	236	L	H	OH	TYR	V	123
R	H	CA	VAL	A	236	L	H	HH	TYR	V	123
R	H	C	VAL	A	236	L	H	OH	TYR	V	123
R	H	C	VAL	A	236	L	H	HH	TYR	V	123
R	H	C	VAL	A	236	L	-	HH21	ARG	V	128
R	H	CB	VAL	A	236	L	H	OH	TYR	V	123
R	H	CB	VAL	A	236	L	H	HH	TYR	V	123
R	H	CB	VAL	A	236	L	-	HH21	ARG	V	128
R	H	O	VAL	A	236	L	H	OH	TYR	V	123
R	H	O	VAL	A	236	L	H	HH	TYR	V	123
R	H	O	VAL	A	236	L	-	HH21	ARG	V	128
R	H	CG1	VAL	A	236	L	H	CE1	TYR	V	123
R	H	CG1	VAL	A	236	L	H	CE2	TYR	V	123
R	H	CG1	VAL	A	236	L	H	OH	TYR	V	123
R	H	CG1	VAL	A	236	L	H	CZ	TYR	V	123
R	H	CG1	VAL	A	236	L	H	HE2	TYR	V	123
R	H	CG1	VAL	A	236	L	H	HH	TYR	V	123
R	H	CG1	VAL	A	236	L	-	HH21	ARG	V	128
R	H	CG1	VAL	A	236	L	H	HG13	VAL	V	220
R	H	CG2	VAL	A	236	L	H	OH	TYR	V	123
R	H	CG2	VAL	A	236	L	H	HH	TYR	V	123
R	H	CG2	VAL	A	236	L	H	HG13	VAL	V	220
R	H	CG2	VAL	A	236	L	H	HG22	VAL	V	220
R	H	N	GLY	A	237	L	-	NH2	ARG	V	128
R	H	N	GLY	A	237	L	-	HE	ARG	V	128
R	H	N	GLY	A	237	L	-	HH21	ARG	V	128
R	H	N	GLY	A	237	L	-	HH22	ARG	V	128
R	H	CA	GLY	A	237	L	-	NH2	ARG	V	128
R	H	CA	GLY	A	237	L	-	CZ	ARG	V	128
R	H	CA	GLY	A	237	L	-	HE	ARG	V	128
R	H	CA	GLY	A	237	L	-	HH21	ARG	V	128
R	H	CA	GLY	A	237	L	-	HH22	ARG	V	128
R	H	C	GLY	A	237	L	-	HH21	ARG	V	128
R	H	CA	ALA	A	240	L	H	HE2	PHE	V	120
R	H	CB	ALA	A	240	L	H	HE2	PHE	V	120
R	H	CB	ALA	A	240	L	H	HE1	TYR	V	123
R	H	CB	ALA	A	240	L	H	HH	TYR	V	123
R	H	CB	ALA	A	240	L	H	HD11	ILE	V	124
R	H	O	ALA	A	240	L	H	HE2	PHE	V	120
R	H	O	ALA	A	240	L	H	HZ	PHE	V	120
R	H	CB	LEU	A	244	L	H	HZ	PHE	V	120
R	H	CB	LEU	A	244	L	H	HG13	VAL	V	135
R	H	CG	LEU	A	244	L	H	HG13	VAL	V	135
R	H	CD1	LEU	A	244	L	H	HE1	PHE	V	120
R	H	CD1	LEU	A	244	L	H	CG1	VAL	V	135
R	H	CD1	LEU	A	244	L	H	HG11	VAL	V	135
R	H	CD1	LEU	A	244	L	H	HG12	VAL	V	135
R	H	CD1	LEU	A	244	L	H	HG13	VAL	V	135
R	H	CD1	LEU	A	244	L	H	CG2	THR	V	140
R	H	CD1	LEU	A	244	L	H	HG21	THR	V	140
R	H	CD1	LEU	A	244	L	H	HG23	THR	V	140
R	H	CD1	LEU	A	244	L	H	CE	MET	V	144
R	H	CD1	LEU	A	244	L	H	HE1	MET	V	144
R	H	CD1	LEU	A	244	L	H	HE2	MET	V	144
R	H	CD2	LEU	A	244	L	H	CG1	VAL	V	135
R	H	CD2	LEU	A	244	L	H	CG2	VAL	V	135
R	H	CD2	LEU	A	244	L	H	HA	VAL	V	135
R	H	CD2	LEU	A	244	L	H	HG12	VAL	V	135
R	H	CD2	LEU	A	244	L	H	HG13	VAL	V	135
R	H	CD2	LEU	A	244	L	H	HG22	VAL	V	135
R	H	C	VAL	A	247	L	H	HG2	MET	V	144
R	H	CB	VAL	A	247	L	H	HG2	MET	V	144
R	H	CB	VAL	A	247	L	H	HE3	MET	V	144
R	H	O	VAL	A	247	L	H	HA	MET	V	144
R	H	O	VAL	A	247	L	H	HG2	MET	V	144
R	H	O	VAL	A	247	L	H	CB	ALA	V	147
R	H	O	VAL	A	247	L	H	HB1	ALA	V	147
R	H	O	VAL	A	247	L	H	HB2	ALA	V	147
R	H	O	VAL	A	247	L	H	HB3	ALA	V	147
R	H	CG1	VAL	A	247	L	H	HG22	VAL	V	117
R	H	CG1	VAL	A	247	L	H	CA	MET	V	144
R	H	CG1	VAL	A	247	L	H	CB	MET	V	144
R	H	CG1	VAL	A	247	L	H	CG	MET	V	144
R	H	CG1	VAL	A	247	L	H	CE	MET	V	144
R	H	CG1	VAL	A	247	L	H	HA	MET	V	144
R	H	CG1	VAL	A	247	L	H	HB3	MET	V	144
R	H	CG1	VAL	A	247	L	H	HG2	MET	V	144
R	H	CG1	VAL	A	247	L	H	HG3	MET	V	144
R	H	CG1	VAL	A	247	L	H	HE3	MET	V	144
R	H	CA	THR	A	248	L	H	HG23	THR	V	140
R	H	CA	THR	A	248	L	H	HB1	ALA	V	143
R	H	CA	THR	A	248	L	H	HB3	ALA	V	143
R	H	C	THR	A	248	L	H	HB1	ALA	V	143
R	H	CB	THR	A	248	L	H	CG2	THR	V	140
R	H	CB	THR	A	248	L	H	HA	THR	V	140
R	H	CB	THR	A	248	L	H	HG23	THR	V	140
R	H	CB	THR	A	248	L	H	HB3	ALA	V	143
R	H	O	THR	A	248	L	H	CB	ALA	V	143
R	H	O	THR	A	248	L	H	HB1	ALA	V	143
R	H	O	THR	A	248	L	H	HB2	ALA	V	143
R	H	O	THR	A	248	L	H	HB3	ALA	V	143
R	H	CG2	THR	A	248	L	H	CB	THR	V	140
R	H	CG2	THR	A	248	L	H	O	THR	V	140
R	H	CG2	THR	A	248	L	H	CG2	THR	V	140
R	H	CG2	THR	A	248	L	H	HA	THR	V	140
R	H	CG2	THR	A	248	L	H	HG21	THR	V	140
R	H	CG2	THR	A	248	L	H	HG22	THR	V	140
R	H	CG2	THR	A	248	L	H	HG23	THR	V	140
R	H	CG2	THR	A	248	L	H	HB3	ALA	V	143
R	H	CG2	THR	A	248	L	H	CG	MET	V	144
R	H	CG2	THR	A	248	L	H	CE	MET	V	144
R	H	CG2	THR	A	248	L	H	HG3	MET	V	144
R	H	CG2	THR	A	248	L	H	HE2	MET	V	144
R	H	CG2	THR	A	248	L	H	HE3	MET	V	144
R	H	OG1	THR	A	248	L	H	HG23	THR	V	140
R	H	C	ALA	A	251	L	H	HB2	ALA	V	147
R	H	CB	ALA	A	251	L	H	HB1	ALA	V	147
R	H	CB	ALA	A	251	L	H	HB2	ALA	V	147
R	H	N	PRO	A	252	L	H	HB2	ALA	V	147
R	H	CA	PRO	A	252	L	H	HB2	ALA	V	147
R	H	CA	PRO	A	252	L	H	HD11	LEU	V	150
R	H	CB	PRO	A	252	L	H	HB1	ALA	V	143
R	H	CB	PRO	A	252	L	H	HD21	LEU	V	146
R	H	CB	PRO	A	252	L	H	HB2	ALA	V	147
R	H	O	PRO	A	252	L	H	CD1	LEU	V	150
R	H	O	PRO	A	252	L	H	HD11	LEU	V	150
R	H	O	PRO	A	252	L	H	HD12	LEU	V	150
R	H	O	PRO	A	252	L	H	HD13	LEU	V	150
R	H	CG	PRO	A	252	L	H	O	ALA	V	143
R	H	CG	PRO	A	252	L	H	HB1	ALA	V	143
R	H	CG	PRO	A	252	L	H	CB	ALA	V	147
R	H	CG	PRO	A	252	L	H	HB2	ALA	V	147
R	H	CD	PRO	A	252	L	H	HB2	ALA	V	147
R	H	N	PHE	A	255	L	H	HD13	LEU	V	150
R	H	CA	PHE	A	255	L	H	CD1	LEU	V	150
R	H	CA	PHE	A	255	L	H	HB3	LEU	V	150
R	H	CA	PHE	A	255	L	H	HD13	LEU	V	150
R	H	C	PHE	A	255	L	H	CD1	LEU	V	150
R	H	C	PHE	A	255	L	H	HD13	LEU	V	150
R	H	C	PHE	A	255	L	H	HD22	LEU	V	150
R	H	CB	PHE	A	255	L	H	CB	LEU	V	150
R	H	CB	PHE	A	255	L	H	CG	LEU	V	150
R	H	CB	PHE	A	255	L	H	CD1	LEU	V	150
R	H	CB	PHE	A	255	L	H	HB2	LEU	V	150
R	H	CB	PHE	A	255	L	H	HB3	LEU	V	150
R	H	CB	PHE	A	255	L	H	HD11	LEU	V	150
R	H	CB	PHE	A	255	L	H	HD12	LEU	V	150
R	H	CB	PHE	A	255	L	H	HD13	LEU	V	150
R	H	CB	PHE	A	255	L	H	HD22	LEU	V	150
R	H	O	PHE	A	255	L	H	HD13	LEU	V	150
R	H	O	PHE	A	255	L	H	HD22	LEU	V	150
R	H	CG	PHE	A	255	L	H	CB	LEU	V	150
R	H	CG	PHE	A	255	L	H	HB2	LEU	V	150
R	H	CG	PHE	A	255	L	H	HB3	LEU	V	150
R	H	CG	PHE	A	255	L	H	HD13	LEU	V	150
R	H	CG	PHE	A	255	L	H	HG23	VAL	V	154
R	H	CD1	PHE	A	255	L	H	C	LEU	V	150
R	H	CD1	PHE	A	255	L	H	CB	LEU	V	150
R	H	CD1	PHE	A	255	L	H	O	LEU	V	150
R	H	CD1	PHE	A	255	L	H	HB2	LEU	V	150
R	H	CD1	PHE	A	255	L	H	HB3	LEU	V	150
R	H	CD1	PHE	A	255	L	H	N	GLY	V	151
R	H	CD1	PHE	A	255	L	H	HA2	GLY	V	151
R	H	CD1	PHE	A	255	L	H	CG2	VAL	V	154
R	H	CD1	PHE	A	255	L	H	HB	VAL	V	154
R	H	CD1	PHE	A	255	L	H	HG21	VAL	V	154
R	H	CD1	PHE	A	255	L	H	HG23	VAL	V	154
R	H	CD2	PHE	A	255	L	H	HB2	LEU	V	150
R	H	CD2	PHE	A	255	L	H	HB3	LEU	V	150
R	H	CE1	PHE	A	255	L	H	C	LEU	V	150
R	H	CE1	PHE	A	255	L	H	O	LEU	V	150
R	H	CE1	PHE	A	255	L	H	HB3	LEU	V	150
R	H	CE1	PHE	A	255	L	H	N	GLY	V	151
R	H	CE1	PHE	A	255	L	H	CA	GLY	V	151
R	H	CE1	PHE	A	255	L	H	HA2	GLY	V	151
R	H	CE1	PHE	A	255	L	H	CB	VAL	V	154
R	H	CE1	PHE	A	255	L	H	CG2	VAL	V	154
R	H	CE1	PHE	A	255	L	H	HB	VAL	V	154
R	H	CE1	PHE	A	255	L	H	HG12	VAL	V	154
R	H	CE1	PHE	A	255	L	H	HG21	VAL	V	154
R	H	CE1	PHE	A	255	L	H	HG23	VAL	V	154
R	H	CE2	PHE	A	255	L	H	HA2	GLY	V	151
R	H	CZ	PHE	A	255	L	H	N	GLY	V	151
R	H	CZ	PHE	A	255	L	H	CA	GLY	V	151
R	H	CZ	PHE	A	255	L	H	HA2	GLY	V	151
R	H	CZ	PHE	A	255	L	H	HA3	GLY	V	151
R	H	CZ	PHE	A	255	L	H	HB	VAL	V	154
R	H	CZ	PHE	A	255	L	H	HG23	VAL	V	154
R	H	N	VAL	A	256	L	H	CD1	LEU	V	150
R	H	N	VAL	A	256	L	H	HD11	LEU	V	150
R	H	N	VAL	A	256	L	H	HD12	LEU	V	150
R	H	N	VAL	A	256	L	H	HD13	LEU	V	150
R	H	N	VAL	A	256	L	H	HD22	LEU	V	150
R	H	CA	VAL	A	256	L	H	HD12	LEU	V	150
R	H	CA	VAL	A	256	L	H	HD13	LEU	V	150
R	H	CB	VAL	A	256	L	H	HD12	LEU	V	150
R	H	CB	VAL	A	256	L	H	HD13	LEU	V	150
R	H	CG2	VAL	A	256	L	H	CD2	LEU	V	146
R	H	CG2	VAL	A	256	L	H	HG	LEU	V	146
R	H	CG2	VAL	A	256	L	H	HD13	LEU	V	146
R	H	CG2	VAL	A	256	L	H	HD23	LEU	V	146
R	H	CG2	VAL	A	256	L	H	CD1	LEU	V	150
R	H	CG2	VAL	A	256	L	H	HD11	LEU	V	150
R	H	CG2	VAL	A	256	L	H	HD12	LEU	V	150
R	H	CG2	VAL	A	256	L	H	HD13	LEU	V	150
R	H	CG2	VAL	A	256	L	H	HD23	LEU	V	150
R	H	CD2	LEU	A	258	L	H	HG22	VAL	V	154
R	H	CD2	LEU	A	258	L	H	HG23	VAL	V	154
R	H	CB	ALA	A	259	L	H	HD22	LEU	V	150
R	H	CG1	VAL	A	274	L	H	CD2	LEU	V	146
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	146
R	H	CG1	VAL	A	274	L	H	HD23	LEU	V	146
R	H	CG2	THR	A	278	L	H	CD2	LEU	V	146
R	H	CG2	THR	A	278	L	H	HD21	LEU	V	146
R	H	CG2	THR	A	278	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	281	L	H	CB	ALA	V	143
R	H	CD2	LEU	A	281	L	H	HB1	ALA	V	143
R	H	CD2	LEU	A	281	L	H	HB2	ALA	V	143
R	H	CE1	PHE	A	291	L	H	HE2	HIS	V	131
R	H	CD1	PHE	A	295	L	-	HH22	ARG	V	128
R	H	CE1	PHE	A	295	L	-	NH1	ARG	V	128
R	H	CE1	PHE	A	295	L	-	NH2	ARG	V	128
R	H	CE1	PHE	A	295	L	-	HH12	ARG	V	128
R	H	CE1	PHE	A	295	L	-	HH22	ARG	V	128
R	H	CZ	PHE	A	295	L	-	HH12	ARG	V	128
R	H	CZ	PHE	A	295	L	-	HH22	ARG	V	128

- 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