IID

Q8NGZ5_O95136.1 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	-	MET	A	1	L	H	ILE	V	156
R	-	MET	A	1	L	H	LEU	V	160
R	H	PHE	A	121	L	H	TRP	V	89
R	H	LEU	A	124	L	H	TRP	V	89
R	H	ILE	A	128	L	H	TRP	V	89
R	H	LEU	A	150	L	H	VAL	V	32
R	H	LEU	A	150	L	H	LEU	V	35
R	H	LEU	A	150	L	H	ILE	V	36
R	H	LEU	A	150	L	H	LEU	V	39
R	H	GLY	A	153	L	H	LEU	V	35
R	H	ALA	A	154	L	H	PHE	V	31
R	H	ALA	A	154	L	H	LEU	V	35
R	H	LEU	A	157	L	H	TYR	V	38
R	H	LEU	A	157	L	H	PRO	V	82
R	H	LEU	A	157	L	H	LEU	V	85
R	H	ILE	A	158	L	H	PHE	V	31
R	H	ILE	A	158	L	H	VAL	V	86
R	H	ILE	A	158	L	H	TRP	V	89
R	H	VAL	A	161	L	H	PRO	V	82
R	H	VAL	A	161	L	H	GLN	V	83
R	H	VAL	A	161	L	H	VAL	V	86
R	H	LEU	A	162	L	H	VAL	V	86
R	H	LEU	A	162	L	-	GLU	V	90
R	-	LEU	A	168	L	H	VAL	V	102
R	-	LEU	A	168	L	H	GLY	V	98
R	-	LEU	A	168	L	H	GLY	V	99
R	-	GLY	A	169	L	H	GLY	V	98
R	-	TRP	A	170	L	-	THR	V	94
R	-	TRP	A	170	L	-	ALA	V	96
R	-	ASN	A	171	L	-	LEU	V	12
R	-	HIS	A	175	L	-	LEU	V	12
R	-	HIS	A	175	L	H	ASN	V	8
R	H	ALA	A	178	L	-	LEU	V	12
R	-	ALA	A	187	L	-	LEU	V	12
R	H	HIS	A	189	L	-	LEU	V	12
R	H	CYS	A	193	L	-	MET	V	92
R	H	CYS	A	193	L	-	THR	V	94
R	H	THR	A	196	L	-	MET	V	92
R	H	ILE	A	197	L	-	GLU	V	90
R	H	ILE	A	197	L	-	MET	V	92
R	H	ILE	A	200	L	-	PRO	V	91
R	H	ILE	A	201	L	H	TRP	V	89
R	-	TYR	A	5	L	H	VAL	V	102

- 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

Q8NGZ5_O95136.1 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	-	CE	MET	A	1	L	H	HG22	ILE	V	156
R	-	CE	MET	A	1	L	H	HD12	LEU	V	160
R	-	OH	TYR	A	5	L	H	HG23	VAL	V	102
R	H	CD1	PHE	A	121	L	H	CE2	TRP	V	89
R	H	CD1	PHE	A	121	L	H	NE1	TRP	V	89
R	H	CD1	PHE	A	121	L	H	HZ2	TRP	V	89
R	H	CD1	PHE	A	121	L	H	HE1	TRP	V	89
R	H	CE1	PHE	A	121	L	H	CD1	TRP	V	89
R	H	CE1	PHE	A	121	L	H	CE2	TRP	V	89
R	H	CE1	PHE	A	121	L	H	NE1	TRP	V	89
R	H	CE1	PHE	A	121	L	H	HD1	TRP	V	89
R	H	CE1	PHE	A	121	L	H	HZ2	TRP	V	89
R	H	CE1	PHE	A	121	L	H	HE1	TRP	V	89
R	H	CZ	PHE	A	121	L	H	CD1	TRP	V	89
R	H	CZ	PHE	A	121	L	H	NE1	TRP	V	89
R	H	CZ	PHE	A	121	L	H	HD1	TRP	V	89
R	H	CZ	PHE	A	121	L	H	HE1	TRP	V	89
R	H	CG	LEU	A	124	L	H	HZ2	TRP	V	89
R	H	CD2	LEU	A	124	L	H	CZ2	TRP	V	89
R	H	CD2	LEU	A	124	L	H	HZ2	TRP	V	89
R	H	CD2	LEU	A	124	L	H	HE1	TRP	V	89
R	H	CD1	ILE	A	128	L	H	HH2	TRP	V	89
R	H	CA	LEU	A	150	L	H	CD2	LEU	V	35
R	H	CA	LEU	A	150	L	H	HD21	LEU	V	35
R	H	CA	LEU	A	150	L	H	HD23	LEU	V	35
R	H	C	LEU	A	150	L	H	CD2	LEU	V	35
R	H	C	LEU	A	150	L	H	HD21	LEU	V	35
R	H	C	LEU	A	150	L	H	HD23	LEU	V	35
R	H	CB	LEU	A	150	L	H	CD2	LEU	V	35
R	H	CB	LEU	A	150	L	H	HD21	LEU	V	35
R	H	CB	LEU	A	150	L	H	HD23	LEU	V	35
R	H	O	LEU	A	150	L	H	CD2	LEU	V	35
R	H	O	LEU	A	150	L	H	HD21	LEU	V	35
R	H	O	LEU	A	150	L	H	HD22	LEU	V	35
R	H	O	LEU	A	150	L	H	HD23	LEU	V	35
R	H	CG	LEU	A	150	L	H	HD21	LEU	V	35
R	H	CG	LEU	A	150	L	H	HG12	ILE	V	36
R	H	CG	LEU	A	150	L	H	HG13	ILE	V	36
R	H	CD1	LEU	A	150	L	H	HG12	VAL	V	32
R	H	CD1	LEU	A	150	L	H	CG1	ILE	V	36
R	H	CD1	LEU	A	150	L	H	CD1	ILE	V	36
R	H	CD1	LEU	A	150	L	H	HG12	ILE	V	36
R	H	CD1	LEU	A	150	L	H	HG13	ILE	V	36
R	H	CD1	LEU	A	150	L	H	HD11	ILE	V	36
R	H	CD2	LEU	A	150	L	H	HG	LEU	V	35
R	H	CD2	LEU	A	150	L	H	HD21	LEU	V	35
R	H	CD2	LEU	A	150	L	H	CG1	ILE	V	36
R	H	CD2	LEU	A	150	L	H	HA	ILE	V	36
R	H	CD2	LEU	A	150	L	H	HG12	ILE	V	36
R	H	CD2	LEU	A	150	L	H	HG13	ILE	V	36
R	H	CD2	LEU	A	150	L	H	CD1	LEU	V	39
R	H	CD2	LEU	A	150	L	H	HD11	LEU	V	39
R	H	CD2	LEU	A	150	L	H	HD12	LEU	V	39
R	H	C	GLY	A	153	L	H	HD12	LEU	V	35
R	H	N	ALA	A	154	L	H	CD2	LEU	V	35
R	H	N	ALA	A	154	L	H	HD12	LEU	V	35
R	H	N	ALA	A	154	L	H	HD13	LEU	V	35
R	H	N	ALA	A	154	L	H	HD22	LEU	V	35
R	H	N	ALA	A	154	L	H	HD23	LEU	V	35
R	H	CA	ALA	A	154	L	H	HZ	PHE	V	31
R	H	CA	ALA	A	154	L	H	HD12	LEU	V	35
R	H	CA	ALA	A	154	L	H	HD13	LEU	V	35
R	H	CA	ALA	A	154	L	H	HD22	LEU	V	35
R	H	CA	ALA	A	154	L	H	HD23	LEU	V	35
R	H	C	ALA	A	154	L	H	HZ	PHE	V	31
R	H	CB	ALA	A	154	L	H	CE1	PHE	V	31
R	H	CB	ALA	A	154	L	H	CZ	PHE	V	31
R	H	CB	ALA	A	154	L	H	HE1	PHE	V	31
R	H	CB	ALA	A	154	L	H	HZ	PHE	V	31
R	H	CB	ALA	A	154	L	H	CD2	LEU	V	35
R	H	CB	ALA	A	154	L	H	HD12	LEU	V	35
R	H	CB	ALA	A	154	L	H	HD13	LEU	V	35
R	H	CB	ALA	A	154	L	H	HD22	LEU	V	35
R	H	CB	ALA	A	154	L	H	HD23	LEU	V	35
R	H	O	LEU	A	157	L	H	HB2	PRO	V	82
R	H	CG	LEU	A	157	L	H	CB	PRO	V	82
R	H	CG	LEU	A	157	L	H	HA	PRO	V	82
R	H	CG	LEU	A	157	L	H	HB2	PRO	V	82
R	H	CG	LEU	A	157	L	H	HG3	PRO	V	82
R	H	CG	LEU	A	157	L	H	HD11	LEU	V	85
R	H	CD1	LEU	A	157	L	H	CB	PRO	V	82
R	H	CD1	LEU	A	157	L	H	CG	PRO	V	82
R	H	CD1	LEU	A	157	L	H	HA	PRO	V	82
R	H	CD1	LEU	A	157	L	H	HB2	PRO	V	82
R	H	CD1	LEU	A	157	L	H	HG2	PRO	V	82
R	H	CD1	LEU	A	157	L	H	HG3	PRO	V	82
R	H	CD2	LEU	A	157	L	H	CE1	TYR	V	38
R	H	CD2	LEU	A	157	L	H	HE1	TYR	V	38
R	H	CD2	LEU	A	157	L	H	HA	PRO	V	82
R	H	CD2	LEU	A	157	L	H	HB2	PRO	V	82
R	H	CD2	LEU	A	157	L	H	HG3	PRO	V	82
R	H	CD2	LEU	A	157	L	H	CD1	LEU	V	85
R	H	CD2	LEU	A	157	L	H	HB2	LEU	V	85
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	85
R	H	CD2	LEU	A	157	L	H	HD12	LEU	V	85
R	H	CD2	LEU	A	157	L	H	HD13	LEU	V	85
R	H	CA	ILE	A	158	L	H	CG2	VAL	V	86
R	H	CA	ILE	A	158	L	H	HG21	VAL	V	86
R	H	CA	ILE	A	158	L	H	HG22	VAL	V	86
R	H	CB	ILE	A	158	L	H	HG22	VAL	V	86
R	H	O	ILE	A	158	L	H	HG22	VAL	V	86
R	H	CG1	ILE	A	158	L	H	HE2	PHE	V	31
R	H	CG1	ILE	A	158	L	H	CG2	VAL	V	86
R	H	CG1	ILE	A	158	L	H	HA	VAL	V	86
R	H	CG1	ILE	A	158	L	H	HG21	VAL	V	86
R	H	CG1	ILE	A	158	L	H	HG22	VAL	V	86
R	H	CG2	ILE	A	158	L	H	CG2	VAL	V	86
R	H	CG2	ILE	A	158	L	H	HG13	VAL	V	86
R	H	CG2	ILE	A	158	L	H	HG22	VAL	V	86
R	H	CD1	ILE	A	158	L	H	CE2	PHE	V	31
R	H	CD1	ILE	A	158	L	H	CZ	PHE	V	31
R	H	CD1	ILE	A	158	L	H	HE2	PHE	V	31
R	H	CD1	ILE	A	158	L	H	HZ	PHE	V	31
R	H	CD1	ILE	A	158	L	H	HA	VAL	V	86
R	H	CD1	ILE	A	158	L	H	CB	TRP	V	89
R	H	CD1	ILE	A	158	L	H	CG	TRP	V	89
R	H	CD1	ILE	A	158	L	H	HB2	TRP	V	89
R	H	CD1	ILE	A	158	L	H	HB3	TRP	V	89
R	H	CB	VAL	A	161	L	H	CG2	VAL	V	86
R	H	CB	VAL	A	161	L	H	HG21	VAL	V	86
R	H	CB	VAL	A	161	L	H	HG23	VAL	V	86
R	H	CG1	VAL	A	161	L	H	HA	GLN	V	83
R	H	CG1	VAL	A	161	L	H	CG2	VAL	V	86
R	H	CG1	VAL	A	161	L	H	HG21	VAL	V	86
R	H	CG1	VAL	A	161	L	H	HG23	VAL	V	86
R	H	CG2	VAL	A	161	L	H	C	PRO	V	82
R	H	CG2	VAL	A	161	L	H	CB	PRO	V	82
R	H	CG2	VAL	A	161	L	H	HB2	PRO	V	82
R	H	CG2	VAL	A	161	L	H	HB3	PRO	V	82
R	H	CG2	VAL	A	161	L	H	HG21	VAL	V	86
R	H	CG2	VAL	A	161	L	H	HG23	VAL	V	86
R	H	CG	LEU	A	162	L	-	OE1	GLU	V	90
R	H	CD1	LEU	A	162	L	-	OE1	GLU	V	90
R	H	CD2	LEU	A	162	L	H	HG12	VAL	V	86
R	H	CD2	LEU	A	162	L	-	OE1	GLU	V	90
R	-	CA	LEU	A	168	L	H	HG22	VAL	V	102
R	-	C	LEU	A	168	L	H	HA2	GLY	V	99
R	-	C	LEU	A	168	L	H	HG22	VAL	V	102
R	-	CB	LEU	A	168	L	H	HA2	GLY	V	99
R	-	O	LEU	A	168	L	H	C	GLY	V	98
R	-	O	LEU	A	168	L	H	O	GLY	V	98
R	-	O	LEU	A	168	L	H	HA3	GLY	V	98
R	-	O	LEU	A	168	L	H	N	GLY	V	99
R	-	O	LEU	A	168	L	H	CA	GLY	V	99
R	-	O	LEU	A	168	L	H	HA2	GLY	V	99
R	-	O	LEU	A	168	L	H	CG2	VAL	V	102
R	-	O	LEU	A	168	L	H	HB	VAL	V	102
R	-	O	LEU	A	168	L	H	HG21	VAL	V	102
R	-	O	LEU	A	168	L	H	HG22	VAL	V	102
R	-	CD2	LEU	A	168	L	H	HG13	VAL	V	102
R	-	CA	GLY	A	169	L	H	HA3	GLY	V	98
R	-	C	GLY	A	169	L	H	HA3	GLY	V	98
R	-	O	GLY	A	169	L	H	H	GLY	V	98
R	-	O	GLY	A	169	L	H	HA3	GLY	V	98
R	-	N	TRP	A	170	L	-	HB1	ALA	V	96
R	-	N	TRP	A	170	L	-	HB2	ALA	V	96
R	-	CA	TRP	A	170	L	-	CB	ALA	V	96
R	-	CA	TRP	A	170	L	-	HB1	ALA	V	96
R	-	CA	TRP	A	170	L	-	HB2	ALA	V	96
R	-	CA	TRP	A	170	L	-	HB3	ALA	V	96
R	-	CB	TRP	A	170	L	-	CB	ALA	V	96
R	-	CB	TRP	A	170	L	-	HB1	ALA	V	96
R	-	CB	TRP	A	170	L	-	HB2	ALA	V	96
R	-	CB	TRP	A	170	L	-	HB3	ALA	V	96
R	-	CG	TRP	A	170	L	-	CA	ALA	V	96
R	-	CG	TRP	A	170	L	-	CB	ALA	V	96
R	-	CG	TRP	A	170	L	-	HB1	ALA	V	96
R	-	CG	TRP	A	170	L	-	HB2	ALA	V	96
R	-	CG	TRP	A	170	L	-	HB3	ALA	V	96
R	-	CD1	TRP	A	170	L	-	CB	ALA	V	96
R	-	CD1	TRP	A	170	L	-	HB1	ALA	V	96
R	-	CD1	TRP	A	170	L	-	HB3	ALA	V	96
R	-	CD2	TRP	A	170	L	-	N	ALA	V	96
R	-	CD2	TRP	A	170	L	-	CA	ALA	V	96
R	-	CD2	TRP	A	170	L	-	CB	ALA	V	96
R	-	CD2	TRP	A	170	L	-	H	ALA	V	96
R	-	CD2	TRP	A	170	L	-	HA	ALA	V	96
R	-	CD2	TRP	A	170	L	-	HB1	ALA	V	96
R	-	CD2	TRP	A	170	L	-	HB2	ALA	V	96
R	-	CD2	TRP	A	170	L	-	HB3	ALA	V	96
R	-	CE2	TRP	A	170	L	-	CB	ALA	V	96
R	-	CE2	TRP	A	170	L	-	HA	ALA	V	96
R	-	CE2	TRP	A	170	L	-	HB1	ALA	V	96
R	-	CE2	TRP	A	170	L	-	HB3	ALA	V	96
R	-	CE3	TRP	A	170	L	-	N	ALA	V	96
R	-	CE3	TRP	A	170	L	-	CA	ALA	V	96
R	-	CE3	TRP	A	170	L	-	CB	ALA	V	96
R	-	CE3	TRP	A	170	L	-	H	ALA	V	96
R	-	CE3	TRP	A	170	L	-	HB2	ALA	V	96
R	-	CE3	TRP	A	170	L	-	HB3	ALA	V	96
R	-	NE1	TRP	A	170	L	-	CB	ALA	V	96
R	-	NE1	TRP	A	170	L	-	HB1	ALA	V	96
R	-	NE1	TRP	A	170	L	-	HB3	ALA	V	96
R	-	CH2	TRP	A	170	L	-	OG1	THR	V	94
R	-	CH2	TRP	A	170	L	-	HB	THR	V	94
R	-	CH2	TRP	A	170	L	-	HG1	THR	V	94
R	-	CH2	TRP	A	170	L	-	HB3	ALA	V	96
R	-	CZ2	TRP	A	170	L	-	HB3	ALA	V	96
R	-	CZ3	TRP	A	170	L	-	HG1	THR	V	94
R	-	CZ3	TRP	A	170	L	-	N	ALA	V	96
R	-	CZ3	TRP	A	170	L	-	H	ALA	V	96
R	-	CZ3	TRP	A	170	L	-	HB3	ALA	V	96
R	-	O	ASN	A	171	L	-	HD12	LEU	V	12
R	-	O	ASN	A	171	L	-	HD23	LEU	V	12
R	-	CB	HIS	A	175	L	-	HD13	LEU	V	12
R	-	CG	HIS	A	175	L	-	HD13	LEU	V	12
R	-	CD2	HIS	A	175	L	H	HB3	ASN	V	8
R	-	CD2	HIS	A	175	L	-	HD13	LEU	V	12
R	-	ND1	HIS	A	175	L	-	CD1	LEU	V	12
R	-	ND1	HIS	A	175	L	-	HD12	LEU	V	12
R	-	ND1	HIS	A	175	L	-	HD13	LEU	V	12
R	-	CE1	HIS	A	175	L	-	HD13	LEU	V	12
R	-	NE2	HIS	A	175	L	H	HB3	ASN	V	8
R	-	NE2	HIS	A	175	L	-	HD13	LEU	V	12
R	H	CB	ALA	A	178	L	-	HD22	LEU	V	12
R	-	CB	ALA	A	187	L	-	HD21	LEU	V	12
R	-	CB	ALA	A	187	L	-	HD23	LEU	V	12
R	H	CD2	HIS	A	189	L	-	HD21	LEU	V	12
R	H	CA	CYS	A	193	L	-	HE1	MET	V	92
R	H	O	CYS	A	193	L	-	HE1	MET	V	92
R	H	O	CYS	A	193	L	-	HE2	MET	V	92
R	H	O	CYS	A	193	L	-	HE3	MET	V	92
R	H	SG	CYS	A	193	L	-	HE3	MET	V	92
R	H	SG	CYS	A	193	L	-	OG1	THR	V	94
R	H	SG	CYS	A	193	L	-	HG1	THR	V	94
R	H	CB	THR	A	196	L	-	CE	MET	V	92
R	H	CB	THR	A	196	L	-	HE1	MET	V	92
R	H	CB	THR	A	196	L	-	HE2	MET	V	92
R	H	CG2	THR	A	196	L	-	CE	MET	V	92
R	H	CG2	THR	A	196	L	-	HE1	MET	V	92
R	H	CG2	THR	A	196	L	-	HE2	MET	V	92
R	H	OG1	THR	A	196	L	-	HE1	MET	V	92
R	H	N	ILE	A	197	L	-	HE2	MET	V	92
R	H	CG1	ILE	A	197	L	-	OE2	GLU	V	90
R	H	CG1	ILE	A	197	L	-	HB3	MET	V	92
R	H	CG1	ILE	A	197	L	-	HE2	MET	V	92
R	H	CG1	ILE	A	197	L	-	HE3	MET	V	92
R	H	CG2	ILE	A	197	L	-	CD	GLU	V	90
R	H	CG2	ILE	A	197	L	-	OE1	GLU	V	90
R	H	CG2	ILE	A	197	L	-	HG2	GLU	V	90
R	H	CD1	ILE	A	197	L	-	CD	GLU	V	90
R	H	CD1	ILE	A	197	L	-	OE1	GLU	V	90
R	H	CD1	ILE	A	197	L	-	OE2	GLU	V	90
R	H	CD1	ILE	A	197	L	-	HB3	MET	V	92
R	H	CG2	ILE	A	200	L	-	HG2	PRO	V	91
R	H	CD1	ILE	A	201	L	H	HE1	TRP	V	89

- 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