IID

Q8NGD0_P47893.1 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	ILE	A	200	L	H	MET	V	152
R	H	LEU	A	205	L	H	THR	V	148
R	H	LEU	A	205	L	H	ARG	V	151
R	H	LEU	A	205	L	H	MET	V	152
R	H	VAL	A	208	L	H	ARG	V	151
R	H	VAL	A	208	L	H	VAL	V	154
R	H	VAL	A	208	L	H	ALA	V	155
R	H	VAL	A	209	L	H	ARG	V	151
R	H	PHE	A	211	L	H	LEU	V	158
R	H	ILE	A	212	L	H	VAL	V	154
R	H	ILE	A	212	L	H	PHE	V	70
R	H	ILE	A	212	L	H	ASN	V	74
R	H	LEU	A	215	L	H	VAL	V	77
R	H	MET	A	216	L	H	LEU	V	55
R	H	MET	A	216	L	H	LEU	V	59
R	H	MET	A	216	L	H	VAL	V	77
R	H	ALA	A	219	L	H	LEU	V	52
R	H	ALA	A	219	L	H	LEU	V	55
R	H	ALA	A	219	L	H	VAL	V	77
R	H	PHE	A	220	L	H	LEU	V	52
R	H	PHE	A	220	L	H	LEU	V	55
R	H	ALA	A	223	L	H	LEU	V	52
R	H	LYS	A	226	L	H	TYR	V	44
R	H	LYS	A	226	L	H	THR	V	48
R	H	TYR	A	243	L	H	TYR	V	44
R	H	TYR	A	243	L	H	THR	V	84
R	H	VAL	A	250	L	H	PHE	V	112
R	H	GLY	A	254	L	H	LEU	V	158
R	H	PRO	A	255	L	H	PHE	V	162
R	H	ILE	A	257	L	H	ALA	V	155
R	H	ILE	A	257	L	H	LEU	V	158
R	H	ILE	A	257	L	H	ALA	V	159
R	H	TYR	A	258	L	H	ALA	V	159
R	H	TYR	A	258	L	H	PHE	V	162
R	H	TYR	A	258	L	H	THR	V	163
R	-	ALA	A	261	L	H	MET	V	152
R	-	ALA	A	261	L	H	ALA	V	155
R	-	LEU	A	269	L	H	THR	V	163
R	-	LEU	A	269	L	H	LEU	V	166
R	-	LEU	A	269	L	H	THR	V	167
R	H	VAL	A	272	L	H	LEU	V	166
R	H	VAL	A	272	L	H	VAL	V	170
R	H	VAL	A	273	L	H	PHE	V	162
R	H	VAL	A	273	L	H	LEU	V	166
R	H	PHE	A	276	L	H	LEU	V	166

- 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

Q8NGD0_P47893.1 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	CG2	ILE	A	200	L	H	HE1	MET	V	152
R	H	CD1	LEU	A	205	L	H	CB	ARG	V	151
R	H	CD1	LEU	A	205	L	H	HB2	ARG	V	151
R	H	CD1	LEU	A	205	L	H	HB3	ARG	V	151
R	H	CD1	LEU	A	205	L	H	SD	MET	V	152
R	H	CD1	LEU	A	205	L	H	HG2	MET	V	152
R	H	CD2	LEU	A	205	L	H	HG22	THR	V	148
R	H	CA	VAL	A	208	L	H	HB3	ALA	V	155
R	H	CB	VAL	A	208	L	H	CB	ALA	V	155
R	H	CB	VAL	A	208	L	H	HA	ALA	V	155
R	H	CB	VAL	A	208	L	H	HB1	ALA	V	155
R	H	CB	VAL	A	208	L	H	HB2	ALA	V	155
R	H	CB	VAL	A	208	L	H	HB3	ALA	V	155
R	H	CG1	VAL	A	208	L	H	O	ARG	V	151
R	H	CG1	VAL	A	208	L	H	HB2	ARG	V	151
R	H	CG1	VAL	A	208	L	H	HB	VAL	V	154
R	H	CG1	VAL	A	208	L	H	HG11	VAL	V	154
R	H	CG1	VAL	A	208	L	H	N	ALA	V	155
R	H	CG1	VAL	A	208	L	H	CA	ALA	V	155
R	H	CG1	VAL	A	208	L	H	CB	ALA	V	155
R	H	CG1	VAL	A	208	L	H	H	ALA	V	155
R	H	CG1	VAL	A	208	L	H	HA	ALA	V	155
R	H	CG1	VAL	A	208	L	H	HB1	ALA	V	155
R	H	CG1	VAL	A	208	L	H	HB2	ALA	V	155
R	H	CG1	VAL	A	208	L	H	HB3	ALA	V	155
R	H	CG2	VAL	A	208	L	H	CA	ALA	V	155
R	H	CG2	VAL	A	208	L	H	CB	ALA	V	155
R	H	CG2	VAL	A	208	L	H	HA	ALA	V	155
R	H	CG2	VAL	A	208	L	H	HB1	ALA	V	155
R	H	CG2	VAL	A	208	L	H	HB2	ALA	V	155
R	H	CG2	VAL	A	208	L	H	HB3	ALA	V	155
R	H	CA	VAL	A	209	L	H	HD2	ARG	V	151
R	H	CB	VAL	A	209	L	H	HD2	ARG	V	151
R	H	CB	VAL	A	209	L	H	HH11	ARG	V	151
R	H	CG1	VAL	A	209	L	H	NH1	ARG	V	151
R	H	CG1	VAL	A	209	L	H	CZ	ARG	V	151
R	H	CG1	VAL	A	209	L	H	HD2	ARG	V	151
R	H	CG1	VAL	A	209	L	H	HH11	ARG	V	151
R	H	CG1	VAL	A	209	L	H	HH12	ARG	V	151
R	H	CG2	VAL	A	209	L	H	CG	ARG	V	151
R	H	CG2	VAL	A	209	L	H	CD	ARG	V	151
R	H	CG2	VAL	A	209	L	H	NE	ARG	V	151
R	H	CG2	VAL	A	209	L	H	NH1	ARG	V	151
R	H	CG2	VAL	A	209	L	H	CZ	ARG	V	151
R	H	CG2	VAL	A	209	L	H	HB2	ARG	V	151
R	H	CG2	VAL	A	209	L	H	HG2	ARG	V	151
R	H	CG2	VAL	A	209	L	H	HD2	ARG	V	151
R	H	CG2	VAL	A	209	L	H	HD3	ARG	V	151
R	H	CG2	VAL	A	209	L	H	HH11	ARG	V	151
R	H	CG2	VAL	A	209	L	H	HH12	ARG	V	151
R	H	CG	PHE	A	211	L	H	HD22	LEU	V	158
R	H	CG	PHE	A	211	L	H	HD23	LEU	V	158
R	H	CD1	PHE	A	211	L	H	CD2	LEU	V	158
R	H	CD1	PHE	A	211	L	H	HD21	LEU	V	158
R	H	CD1	PHE	A	211	L	H	HD22	LEU	V	158
R	H	CD1	PHE	A	211	L	H	HD23	LEU	V	158
R	H	CE1	PHE	A	211	L	H	CD2	LEU	V	158
R	H	CE1	PHE	A	211	L	H	HD12	LEU	V	158
R	H	CE1	PHE	A	211	L	H	HD13	LEU	V	158
R	H	CE1	PHE	A	211	L	H	HD22	LEU	V	158
R	H	CE1	PHE	A	211	L	H	HD23	LEU	V	158
R	H	CZ	PHE	A	211	L	H	HD12	LEU	V	158
R	H	CZ	PHE	A	211	L	H	HD22	LEU	V	158
R	H	CZ	PHE	A	211	L	H	HD23	LEU	V	158
R	H	CG1	ILE	A	212	L	H	OD1	ASN	V	74
R	H	CG1	ILE	A	212	L	H	CG1	VAL	V	154
R	H	CG1	ILE	A	212	L	H	HG11	VAL	V	154
R	H	CG1	ILE	A	212	L	H	HG12	VAL	V	154
R	H	CG2	ILE	A	212	L	H	HE2	PHE	V	70
R	H	CG2	ILE	A	212	L	H	OD1	ASN	V	74
R	H	CG2	ILE	A	212	L	H	HD22	ASN	V	74
R	H	CD1	ILE	A	212	L	H	HZ	PHE	V	70
R	H	CD1	ILE	A	212	L	H	OD1	ASN	V	74
R	H	CD1	ILE	A	212	L	H	CB	VAL	V	154
R	H	CD1	ILE	A	212	L	H	CG1	VAL	V	154
R	H	CD1	ILE	A	212	L	H	HB	VAL	V	154
R	H	CD1	ILE	A	212	L	H	HG11	VAL	V	154
R	H	CD1	ILE	A	212	L	H	HG12	VAL	V	154
R	H	CD1	ILE	A	212	L	H	HG13	VAL	V	154
R	H	CD1	ILE	A	212	L	H	HG23	VAL	V	154
R	H	CB	LEU	A	215	L	H	HG13	VAL	V	77
R	H	CG	LEU	A	215	L	H	HG13	VAL	V	77
R	H	CD1	LEU	A	215	L	H	HG13	VAL	V	77
R	H	CA	MET	A	216	L	H	HD13	LEU	V	55
R	H	CA	MET	A	216	L	H	HD21	LEU	V	55
R	H	CA	MET	A	216	L	H	HD12	LEU	V	59
R	H	C	MET	A	216	L	H	HD21	LEU	V	55
R	H	C	MET	A	216	L	H	HD12	LEU	V	59
R	H	CB	MET	A	216	L	H	HD13	LEU	V	55
R	H	CB	MET	A	216	L	H	HD21	LEU	V	55
R	H	CB	MET	A	216	L	H	HD12	LEU	V	59
R	H	CB	MET	A	216	L	H	HD23	LEU	V	59
R	H	O	MET	A	216	L	H	HD21	LEU	V	55
R	H	O	MET	A	216	L	H	HD12	LEU	V	59
R	H	CG	MET	A	216	L	H	CD1	LEU	V	55
R	H	CG	MET	A	216	L	H	HD12	LEU	V	55
R	H	CG	MET	A	216	L	H	HD13	LEU	V	55
R	H	CG	MET	A	216	L	H	HD12	LEU	V	59
R	H	CG	MET	A	216	L	H	HD23	LEU	V	59
R	H	CG	MET	A	216	L	H	HG23	VAL	V	77
R	H	SD	MET	A	216	L	H	HD13	LEU	V	55
R	H	SD	MET	A	216	L	H	CD2	LEU	V	59
R	H	SD	MET	A	216	L	H	HD12	LEU	V	59
R	H	SD	MET	A	216	L	H	HD23	LEU	V	59
R	H	CE	MET	A	216	L	H	HD23	LEU	V	59
R	H	CA	ALA	A	219	L	H	HD22	LEU	V	52
R	H	CA	ALA	A	219	L	H	HD23	LEU	V	52
R	H	C	ALA	A	219	L	H	CD2	LEU	V	52
R	H	C	ALA	A	219	L	H	HD22	LEU	V	52
R	H	C	ALA	A	219	L	H	HD23	LEU	V	52
R	H	C	ALA	A	219	L	H	HD22	LEU	V	55
R	H	CB	ALA	A	219	L	H	CD2	LEU	V	52
R	H	CB	ALA	A	219	L	H	HD21	LEU	V	52
R	H	CB	ALA	A	219	L	H	HD22	LEU	V	52
R	H	CB	ALA	A	219	L	H	HD23	LEU	V	52
R	H	CB	ALA	A	219	L	H	CD2	LEU	V	55
R	H	CB	ALA	A	219	L	H	HD21	LEU	V	55
R	H	CB	ALA	A	219	L	H	HD22	LEU	V	55
R	H	CB	ALA	A	219	L	H	HD23	LEU	V	55
R	H	CB	ALA	A	219	L	H	HG22	VAL	V	77
R	H	O	ALA	A	219	L	H	CD2	LEU	V	52
R	H	O	ALA	A	219	L	H	HD12	LEU	V	52
R	H	O	ALA	A	219	L	H	HD21	LEU	V	52
R	H	O	ALA	A	219	L	H	HD22	LEU	V	52
R	H	O	ALA	A	219	L	H	HD23	LEU	V	52
R	H	N	PHE	A	220	L	H	HD23	LEU	V	52
R	H	N	PHE	A	220	L	H	HD22	LEU	V	55
R	H	N	ALA	A	223	L	H	HD12	LEU	V	52
R	H	CA	ALA	A	223	L	H	CD1	LEU	V	52
R	H	CA	ALA	A	223	L	H	HD12	LEU	V	52
R	H	CB	ALA	A	223	L	H	CB	LEU	V	52
R	H	CB	ALA	A	223	L	H	CG	LEU	V	52
R	H	CB	ALA	A	223	L	H	CD1	LEU	V	52
R	H	CB	ALA	A	223	L	H	HB3	LEU	V	52
R	H	CB	ALA	A	223	L	H	HD11	LEU	V	52
R	H	CB	ALA	A	223	L	H	HD12	LEU	V	52
R	H	CB	ALA	A	223	L	H	HD23	LEU	V	52
R	H	NZ	LYS	A	226	L	H	OH	TYR	V	44
R	H	NZ	LYS	A	226	L	H	HE1	TYR	V	44
R	H	NZ	LYS	A	226	L	H	HB	THR	V	48
R	H	NZ	LYS	A	226	L	H	HG21	THR	V	48
R	H	CE1	TYR	A	243	L	H	HG21	THR	V	84
R	H	OH	TYR	A	243	L	H	HH	TYR	V	44
R	H	CB	VAL	A	250	L	H	HE1	PHE	V	112
R	H	CG1	VAL	A	250	L	H	CE1	PHE	V	112
R	H	CG1	VAL	A	250	L	H	HE1	PHE	V	112
R	H	CA	GLY	A	254	L	H	HD22	LEU	V	158
R	H	N	PRO	A	255	L	H	CE2	PHE	V	162
R	H	CB	PRO	A	255	L	H	HZ	PHE	V	162
R	H	CG	PRO	A	255	L	H	CE2	PHE	V	162
R	H	CG	PRO	A	255	L	H	CZ	PHE	V	162
R	H	CG	PRO	A	255	L	H	HE2	PHE	V	162
R	H	CG	PRO	A	255	L	H	HZ	PHE	V	162
R	H	CD	PRO	A	255	L	H	CE2	PHE	V	162
R	H	CD	PRO	A	255	L	H	HE2	PHE	V	162
R	H	CD	PRO	A	255	L	H	HZ	PHE	V	162
R	H	C	ILE	A	257	L	H	HB3	ALA	V	159
R	H	CB	ILE	A	257	L	H	HD21	LEU	V	158
R	H	O	ILE	A	257	L	H	HB3	ALA	V	159
R	H	CG1	ILE	A	257	L	H	HD21	LEU	V	158
R	H	CG2	ILE	A	257	L	H	O	ALA	V	155
R	H	CG2	ILE	A	257	L	H	HA	ALA	V	155
R	H	CG2	ILE	A	257	L	H	HB1	ALA	V	155
R	H	CG2	ILE	A	257	L	H	CD2	LEU	V	158
R	H	CG2	ILE	A	257	L	H	HB2	LEU	V	158
R	H	CG2	ILE	A	257	L	H	HG	LEU	V	158
R	H	CG2	ILE	A	257	L	H	HD21	LEU	V	158
R	H	CG2	ILE	A	257	L	H	H	ALA	V	159
R	H	CG2	ILE	A	257	L	H	HB3	ALA	V	159
R	H	CD1	ILE	A	257	L	H	CD2	LEU	V	158
R	H	CD1	ILE	A	257	L	H	HD21	LEU	V	158
R	H	CD1	ILE	A	257	L	H	HD22	LEU	V	158
R	H	CD1	ILE	A	257	L	H	HD23	LEU	V	158
R	H	N	TYR	A	258	L	H	HA	ALA	V	159
R	H	N	TYR	A	258	L	H	HB3	ALA	V	159
R	H	CA	TYR	A	258	L	H	CB	ALA	V	159
R	H	CA	TYR	A	258	L	H	HA	ALA	V	159
R	H	CA	TYR	A	258	L	H	HB1	ALA	V	159
R	H	CA	TYR	A	258	L	H	HB3	ALA	V	159
R	H	CB	TYR	A	258	L	H	HA	ALA	V	159
R	H	CB	TYR	A	258	L	H	CD1	PHE	V	162
R	H	CB	TYR	A	258	L	H	HD1	PHE	V	162
R	H	O	TYR	A	258	L	H	HB1	ALA	V	159
R	H	CG	TYR	A	258	L	H	CD1	PHE	V	162
R	H	CG	TYR	A	258	L	H	HD1	PHE	V	162
R	H	CG	TYR	A	258	L	H	OG1	THR	V	163
R	H	CG	TYR	A	258	L	H	HG1	THR	V	163
R	H	CD2	TYR	A	258	L	H	O	ALA	V	159
R	H	CD2	TYR	A	258	L	H	HA	ALA	V	159
R	H	CD2	TYR	A	258	L	H	HB1	ALA	V	159
R	H	CD2	TYR	A	258	L	H	CD1	PHE	V	162
R	H	CD2	TYR	A	258	L	H	HB3	PHE	V	162
R	H	CD2	TYR	A	258	L	H	HD1	PHE	V	162
R	H	CD2	TYR	A	258	L	H	N	THR	V	163
R	H	CD2	TYR	A	258	L	H	CB	THR	V	163
R	H	CD2	TYR	A	258	L	H	OG1	THR	V	163
R	H	CD2	TYR	A	258	L	H	H	THR	V	163
R	H	CD2	TYR	A	258	L	H	HA	THR	V	163
R	H	CD2	TYR	A	258	L	H	HG1	THR	V	163
R	H	CE2	TYR	A	258	L	H	HD1	PHE	V	162
R	H	CE2	TYR	A	258	L	H	CA	THR	V	163
R	H	CE2	TYR	A	258	L	H	CB	THR	V	163
R	H	CE2	TYR	A	258	L	H	CG2	THR	V	163
R	H	CE2	TYR	A	258	L	H	OG1	THR	V	163
R	H	CE2	TYR	A	258	L	H	HA	THR	V	163
R	H	CE2	TYR	A	258	L	H	HB	THR	V	163
R	H	CE2	TYR	A	258	L	H	HG1	THR	V	163
R	H	CE2	TYR	A	258	L	H	HG21	THR	V	163
R	H	CE2	TYR	A	258	L	H	HG22	THR	V	163
R	H	OH	TYR	A	258	L	H	CG2	THR	V	163
R	H	OH	TYR	A	258	L	H	OG1	THR	V	163
R	H	OH	TYR	A	258	L	H	HG21	THR	V	163
R	H	OH	TYR	A	258	L	H	HG22	THR	V	163
R	H	CZ	TYR	A	258	L	H	OG1	THR	V	163
R	H	CZ	TYR	A	258	L	H	HG1	THR	V	163
R	H	CZ	TYR	A	258	L	H	HG21	THR	V	163
R	H	CZ	TYR	A	258	L	H	HG22	THR	V	163
R	-	CB	ALA	A	261	L	H	HB1	ALA	V	155
R	-	O	ALA	A	261	L	H	HE1	MET	V	152
R	-	CB	LEU	A	269	L	H	HG22	THR	V	163
R	-	CB	LEU	A	269	L	H	HD21	LEU	V	166
R	-	CG	LEU	A	269	L	H	HG22	THR	V	163
R	-	CG	LEU	A	269	L	H	HD21	LEU	V	166
R	-	CG	LEU	A	269	L	H	OG1	THR	V	167
R	-	CG	LEU	A	269	L	H	HG1	THR	V	167
R	-	CD1	LEU	A	269	L	H	O	THR	V	163
R	-	CD1	LEU	A	269	L	H	CG2	THR	V	163
R	-	CD1	LEU	A	269	L	H	HA	THR	V	163
R	-	CD1	LEU	A	269	L	H	HG21	THR	V	163
R	-	CD1	LEU	A	269	L	H	HG22	THR	V	163
R	-	CD1	LEU	A	269	L	H	HG23	THR	V	163
R	-	CD1	LEU	A	269	L	H	HB2	LEU	V	166
R	-	CD1	LEU	A	269	L	H	HD21	LEU	V	166
R	-	CD1	LEU	A	269	L	H	OG1	THR	V	167
R	-	CD1	LEU	A	269	L	H	HA	THR	V	167
R	-	CD1	LEU	A	269	L	H	HG1	THR	V	167
R	-	CD2	LEU	A	269	L	H	HG	LEU	V	166
R	-	CD2	LEU	A	269	L	H	OG1	THR	V	167
R	-	CD2	LEU	A	269	L	H	HA	THR	V	167
R	H	C	VAL	A	272	L	H	HD23	LEU	V	166
R	H	CB	VAL	A	272	L	H	HD23	LEU	V	166
R	H	CG1	VAL	A	272	L	H	HD12	LEU	V	166
R	H	CG1	VAL	A	272	L	H	HD23	LEU	V	166
R	H	CG1	VAL	A	272	L	H	HG22	VAL	V	170
R	H	N	VAL	A	273	L	H	HD23	LEU	V	166
R	H	CA	VAL	A	273	L	H	HD23	LEU	V	166
R	H	CB	VAL	A	273	L	H	HE1	PHE	V	162
R	H	CG1	VAL	A	273	L	H	CE1	PHE	V	162
R	H	CG1	VAL	A	273	L	H	HE1	PHE	V	162
R	H	CG2	VAL	A	273	L	H	CE1	PHE	V	162
R	H	CG2	VAL	A	273	L	H	HE1	PHE	V	162
R	H	CG2	VAL	A	273	L	H	CD2	LEU	V	166
R	H	CG2	VAL	A	273	L	H	HD21	LEU	V	166
R	H	CG2	VAL	A	273	L	H	HD22	LEU	V	166
R	H	CG2	VAL	A	273	L	H	HD23	LEU	V	166
R	H	CE2	PHE	A	276	L	H	CD1	LEU	V	166
R	H	CE2	PHE	A	276	L	H	HD12	LEU	V	166
R	H	CE2	PHE	A	276	L	H	HD13	LEU	V	166
R	H	CZ	PHE	A	276	L	H	HD12	LEU	V	166
R	H	CZ	PHE	A	276	L	H	HD13	LEU	V	166

- 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