IID

Q8NGR8_Q8NGZ3.1 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	121	L	-	SER	V	4
R	H	TYR	A	124	L	-	ASN	V	2
R	H	TYR	A	124	L	-	HIS	V	3
R	H	TYR	A	124	L	-	SER	V	4
R	-	ASP	A	129	L	-	ASN	V	2
R	H	PHE	A	148	L	S	GLU	V	8
R	H	PHE	A	148	L	S	THR	V	88
R	H	PHE	A	148	L	S	ILE	V	89
R	H	PHE	A	148	L	S	SER	V	90
R	H	PHE	A	152	L	S	SER	V	90
R	H	PHE	A	152	L	H	ALA	V	92
R	H	PHE	A	152	L	H	GLY	V	93
R	H	LEU	A	159	L	H	THR	V	72
R	H	ARG	A	166	L	H	PHE	V	36
R	H	ARG	A	166	L	H	MET	V	40
R	H	ARG	A	166	L	H	ILE	V	68
R	H	PHE	A	194	L	H	TRP	V	103
R	H	PHE	A	194	L	H	MET	V	146
R	H	PHE	A	194	L	H	VAL	V	65
R	H	VAL	A	195	L	H	VAL	V	65
R	H	VAL	A	195	L	H	ILE	V	69
R	H	ILE	A	198	L	H	LEU	V	100
R	H	ILE	A	198	L	H	TRP	V	103
R	H	ILE	A	198	L	H	ILE	V	69
R	H	VAL	A	199	L	H	ILE	V	69
R	H	THR	A	202	L	H	LEU	V	100
R	H	THR	A	202	L	H	PHE	V	99
R	H	GLU	A	203	L	H	LEU	V	100
R	H	GLU	A	203	L	H	SER	V	96
R	H	ILE	A	206	L	H	THR	V	157
R	H	ILE	A	206	L	H	ALA	V	92
R	H	ILE	A	206	L	H	MET	V	95
R	H	ILE	A	206	L	H	SER	V	96
R	H	VAL	A	207	L	H	ALA	V	92
R	H	THR	A	210	L	H	TYR	V	91
R	H	THR	A	210	L	H	ALA	V	92
R	H	CYS	A	214	L	-	VAL	V	5
R	H	PHE	A	217	L	-	HIS	V	3
R	H	PHE	A	217	L	-	VAL	V	5
R	H	ARG	A	221	L	-	HIS	V	3
R	-	HIS	A	6	L	H	PHE	V	304

- 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

Q8NGR8_Q8NGZ3.1 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	-	O	HIS	A	6	L	H	HZ	PHE	V	304
R	H	CE2	PHE	A	121	L	-	HA	SER	V	4
R	H	CE1	TYR	A	124	L	-	HA	SER	V	4
R	H	OH	TYR	A	124	L	-	CG	ASN	V	2
R	H	OH	TYR	A	124	L	-	OD1	ASN	V	2
R	H	OH	TYR	A	124	L	-	HA	ASN	V	2
R	H	OH	TYR	A	124	L	-	HB3	ASN	V	2
R	H	OH	TYR	A	124	L	-	N	HIS	V	3
R	H	OH	TYR	A	124	L	-	C	HIS	V	3
R	H	OH	TYR	A	124	L	-	O	HIS	V	3
R	H	OH	TYR	A	124	L	-	H	HIS	V	3
R	-	CB	ASP	A	129	L	-	ND2	ASN	V	2
R	-	CB	ASP	A	129	L	-	HD22	ASN	V	2
R	-	CG	ASP	A	129	L	-	ND2	ASN	V	2
R	-	CG	ASP	A	129	L	-	HD21	ASN	V	2
R	-	CG	ASP	A	129	L	-	HD22	ASN	V	2
R	-	OD1	ASP	A	129	L	-	HD22	ASN	V	2
R	-	OD2	ASP	A	129	L	-	CG	ASN	V	2
R	-	OD2	ASP	A	129	L	-	ND2	ASN	V	2
R	-	OD2	ASP	A	129	L	-	HD21	ASN	V	2
R	-	OD2	ASP	A	129	L	-	HD22	ASN	V	2
R	H	CG	PHE	A	148	L	S	HB3	SER	V	90
R	H	CD1	PHE	A	148	L	S	HB3	SER	V	90
R	H	CD2	PHE	A	148	L	S	OE2	GLU	V	8
R	H	CD2	PHE	A	148	L	S	HG1	THR	V	88
R	H	CD2	PHE	A	148	L	S	HB3	SER	V	90
R	H	CE1	PHE	A	148	L	S	HB2	GLU	V	8
R	H	CE1	PHE	A	148	L	S	CA	SER	V	90
R	H	CE1	PHE	A	148	L	S	CB	SER	V	90
R	H	CE1	PHE	A	148	L	S	HA	SER	V	90
R	H	CE1	PHE	A	148	L	S	HB2	SER	V	90
R	H	CE1	PHE	A	148	L	S	HB3	SER	V	90
R	H	CE2	PHE	A	148	L	S	HB2	GLU	V	8
R	H	CE2	PHE	A	148	L	S	HG1	THR	V	88
R	H	CE2	PHE	A	148	L	S	C	ILE	V	89
R	H	CE2	PHE	A	148	L	S	N	SER	V	90
R	H	CE2	PHE	A	148	L	S	CA	SER	V	90
R	H	CE2	PHE	A	148	L	S	CB	SER	V	90
R	H	CE2	PHE	A	148	L	S	H	SER	V	90
R	H	CE2	PHE	A	148	L	S	HA	SER	V	90
R	H	CE2	PHE	A	148	L	S	HB2	SER	V	90
R	H	CE2	PHE	A	148	L	S	HB3	SER	V	90
R	H	CZ	PHE	A	148	L	S	HB2	GLU	V	8
R	H	CZ	PHE	A	148	L	S	N	SER	V	90
R	H	CZ	PHE	A	148	L	S	CA	SER	V	90
R	H	CZ	PHE	A	148	L	S	CB	SER	V	90
R	H	CZ	PHE	A	148	L	S	OG	SER	V	90
R	H	CZ	PHE	A	148	L	S	H	SER	V	90
R	H	CZ	PHE	A	148	L	S	HA	SER	V	90
R	H	CZ	PHE	A	148	L	S	HB2	SER	V	90
R	H	CZ	PHE	A	148	L	S	HB3	SER	V	90
R	H	CZ	PHE	A	148	L	S	HG	SER	V	90
R	H	CG	PHE	A	152	L	S	OG	SER	V	90
R	H	CG	PHE	A	152	L	S	HB3	SER	V	90
R	H	CG	PHE	A	152	L	S	HG	SER	V	90
R	H	CD1	PHE	A	152	L	S	OG	SER	V	90
R	H	CD1	PHE	A	152	L	S	HG	SER	V	90
R	H	CD2	PHE	A	152	L	S	OG	SER	V	90
R	H	CD2	PHE	A	152	L	S	H	SER	V	90
R	H	CD2	PHE	A	152	L	S	HB3	SER	V	90
R	H	CD2	PHE	A	152	L	S	HG	SER	V	90
R	H	CE1	PHE	A	152	L	S	OG	SER	V	90
R	H	CE1	PHE	A	152	L	S	HG	SER	V	90
R	H	CE1	PHE	A	152	L	H	HB2	ALA	V	92
R	H	CE2	PHE	A	152	L	S	OG	SER	V	90
R	H	CE2	PHE	A	152	L	S	H	SER	V	90
R	H	CE2	PHE	A	152	L	S	HG	SER	V	90
R	H	CE2	PHE	A	152	L	H	CA	GLY	V	93
R	H	CE2	PHE	A	152	L	H	H	GLY	V	93
R	H	CE2	PHE	A	152	L	H	HA2	GLY	V	93
R	H	CE2	PHE	A	152	L	H	HA3	GLY	V	93
R	H	CZ	PHE	A	152	L	S	OG	SER	V	90
R	H	CZ	PHE	A	152	L	S	HG	SER	V	90
R	H	CZ	PHE	A	152	L	H	N	GLY	V	93
R	H	CZ	PHE	A	152	L	H	CA	GLY	V	93
R	H	CZ	PHE	A	152	L	H	H	GLY	V	93
R	H	CZ	PHE	A	152	L	H	HA2	GLY	V	93
R	H	CZ	PHE	A	152	L	H	HA3	GLY	V	93
R	H	CD1	LEU	A	159	L	H	HG21	THR	V	72
R	H	CD1	LEU	A	159	L	H	HG22	THR	V	72
R	H	CD	ARG	A	166	L	H	HZ	PHE	V	36
R	H	CD	ARG	A	166	L	H	CE	MET	V	40
R	H	CD	ARG	A	166	L	H	HE1	MET	V	40
R	H	CD	ARG	A	166	L	H	HE2	MET	V	40
R	H	NE	ARG	A	166	L	H	CZ	PHE	V	36
R	H	NE	ARG	A	166	L	H	HZ	PHE	V	36
R	H	NE	ARG	A	166	L	H	HE2	MET	V	40
R	H	NH1	ARG	A	166	L	H	CD2	PHE	V	36
R	H	NH1	ARG	A	166	L	H	CE1	PHE	V	36
R	H	NH1	ARG	A	166	L	H	CE2	PHE	V	36
R	H	NH1	ARG	A	166	L	H	CZ	PHE	V	36
R	H	NH1	ARG	A	166	L	H	HE1	PHE	V	36
R	H	NH1	ARG	A	166	L	H	HE2	PHE	V	36
R	H	NH1	ARG	A	166	L	H	HZ	PHE	V	36
R	H	NH1	ARG	A	166	L	H	CG	MET	V	40
R	H	NH1	ARG	A	166	L	H	SD	MET	V	40
R	H	NH1	ARG	A	166	L	H	CE	MET	V	40
R	H	NH1	ARG	A	166	L	H	HG3	MET	V	40
R	H	NH1	ARG	A	166	L	H	HE2	MET	V	40
R	H	NH1	ARG	A	166	L	H	HG22	ILE	V	68
R	H	NH1	ARG	A	166	L	H	HD12	ILE	V	68
R	H	NH2	ARG	A	166	L	H	CD1	PHE	V	36
R	H	NH2	ARG	A	166	L	H	CD2	PHE	V	36
R	H	NH2	ARG	A	166	L	H	CE1	PHE	V	36
R	H	NH2	ARG	A	166	L	H	CE2	PHE	V	36
R	H	NH2	ARG	A	166	L	H	CZ	PHE	V	36
R	H	NH2	ARG	A	166	L	H	HE1	PHE	V	36
R	H	NH2	ARG	A	166	L	H	HE2	PHE	V	36
R	H	NH2	ARG	A	166	L	H	HZ	PHE	V	36
R	H	CZ	ARG	A	166	L	H	CE1	PHE	V	36
R	H	CZ	ARG	A	166	L	H	CE2	PHE	V	36
R	H	CZ	ARG	A	166	L	H	CZ	PHE	V	36
R	H	CZ	ARG	A	166	L	H	HE1	PHE	V	36
R	H	CZ	ARG	A	166	L	H	HE2	PHE	V	36
R	H	CZ	ARG	A	166	L	H	HZ	PHE	V	36
R	H	CZ	ARG	A	166	L	H	HE2	MET	V	40
R	H	CG	PHE	A	194	L	H	HG13	VAL	V	65
R	H	CD1	PHE	A	194	L	H	CG1	VAL	V	65
R	H	CD1	PHE	A	194	L	H	HG11	VAL	V	65
R	H	CD1	PHE	A	194	L	H	HG13	VAL	V	65
R	H	CE1	PHE	A	194	L	H	HG13	VAL	V	65
R	H	CE1	PHE	A	194	L	H	HZ2	TRP	V	103
R	H	CE2	PHE	A	194	L	H	HG2	MET	V	146
R	H	CZ	PHE	A	194	L	H	HZ2	TRP	V	103
R	H	CZ	PHE	A	194	L	H	SD	MET	V	146
R	H	CZ	PHE	A	194	L	H	HG2	MET	V	146
R	H	CZ	PHE	A	194	L	H	HE3	MET	V	146
R	H	CA	VAL	A	195	L	H	HD11	ILE	V	69
R	H	C	VAL	A	195	L	H	HD11	ILE	V	69
R	H	CB	VAL	A	195	L	H	HG12	VAL	V	65
R	H	CB	VAL	A	195	L	H	CD1	ILE	V	69
R	H	CB	VAL	A	195	L	H	HD11	ILE	V	69
R	H	O	VAL	A	195	L	H	HD11	ILE	V	69
R	H	CG1	VAL	A	195	L	H	HG12	VAL	V	65
R	H	CG1	VAL	A	195	L	H	CG1	ILE	V	69
R	H	CG1	VAL	A	195	L	H	CD1	ILE	V	69
R	H	CG1	VAL	A	195	L	H	HG12	ILE	V	69
R	H	CG1	VAL	A	195	L	H	HG13	ILE	V	69
R	H	CG1	VAL	A	195	L	H	HD11	ILE	V	69
R	H	CG1	VAL	A	195	L	H	HD13	ILE	V	69
R	H	CG2	VAL	A	195	L	H	CB	VAL	V	65
R	H	CG2	VAL	A	195	L	H	CG1	VAL	V	65
R	H	CG2	VAL	A	195	L	H	HG11	VAL	V	65
R	H	CG2	VAL	A	195	L	H	HG12	VAL	V	65
R	H	CG2	VAL	A	195	L	H	HG13	VAL	V	65
R	H	CG2	VAL	A	195	L	H	HG22	VAL	V	65
R	H	CG2	VAL	A	195	L	H	CD1	ILE	V	69
R	H	CG2	VAL	A	195	L	H	HG13	ILE	V	69
R	H	CG2	VAL	A	195	L	H	HD11	ILE	V	69
R	H	CG2	VAL	A	195	L	H	HD12	ILE	V	69
R	H	CG2	ILE	A	198	L	H	HD13	ILE	V	69
R	H	CG2	ILE	A	198	L	H	HD22	LEU	V	100
R	H	CD1	ILE	A	198	L	H	CH2	TRP	V	103
R	H	CD1	ILE	A	198	L	H	CZ2	TRP	V	103
R	H	CD1	ILE	A	198	L	H	HH2	TRP	V	103
R	H	CD1	ILE	A	198	L	H	HZ2	TRP	V	103
R	H	CG2	VAL	A	199	L	H	HG12	ILE	V	69
R	H	CG2	VAL	A	199	L	H	HG22	ILE	V	69
R	H	CB	THR	A	202	L	H	CD1	PHE	V	99
R	H	CB	THR	A	202	L	H	CE1	PHE	V	99
R	H	CB	THR	A	202	L	H	HD1	PHE	V	99
R	H	CB	THR	A	202	L	H	HE1	PHE	V	99
R	H	CB	THR	A	202	L	H	HD22	LEU	V	100
R	H	CG2	THR	A	202	L	H	CD1	PHE	V	99
R	H	CG2	THR	A	202	L	H	CE1	PHE	V	99
R	H	CG2	THR	A	202	L	H	CZ	PHE	V	99
R	H	CG2	THR	A	202	L	H	HD1	PHE	V	99
R	H	CG2	THR	A	202	L	H	HE1	PHE	V	99
R	H	CG2	THR	A	202	L	H	HZ	PHE	V	99
R	H	CG2	THR	A	202	L	H	HD22	LEU	V	100
R	H	OG1	THR	A	202	L	H	HD1	PHE	V	99
R	H	OG1	THR	A	202	L	H	HE1	PHE	V	99
R	H	OG1	THR	A	202	L	H	CD2	LEU	V	100
R	H	OG1	THR	A	202	L	H	HD21	LEU	V	100
R	H	OG1	THR	A	202	L	H	HD22	LEU	V	100
R	H	CG	GLU	A	203	L	H	OG	SER	V	96
R	H	CG	GLU	A	203	L	H	HB3	SER	V	96
R	H	CD	GLU	A	203	L	H	HB3	SER	V	96
R	H	OE1	GLU	A	203	L	H	HB2	SER	V	96
R	H	OE1	GLU	A	203	L	H	HB3	SER	V	96
R	H	OE1	GLU	A	203	L	H	HD12	LEU	V	100
R	H	C	ILE	A	206	L	H	HB1	ALA	V	92
R	H	CB	ILE	A	206	L	H	OG	SER	V	96
R	H	CB	ILE	A	206	L	H	HG	SER	V	96
R	H	O	ILE	A	206	L	H	HB1	ALA	V	92
R	H	O	ILE	A	206	L	H	HB3	ALA	V	92
R	H	CG2	ILE	A	206	L	H	CA	ALA	V	92
R	H	CG2	ILE	A	206	L	H	O	ALA	V	92
R	H	CG2	ILE	A	206	L	H	HA	ALA	V	92
R	H	CG2	ILE	A	206	L	H	HB1	ALA	V	92
R	H	CG2	ILE	A	206	L	H	CB	MET	V	95
R	H	CG2	ILE	A	206	L	H	HB2	MET	V	95
R	H	CG2	ILE	A	206	L	H	HB3	MET	V	95
R	H	CG2	ILE	A	206	L	H	OG	SER	V	96
R	H	CG2	ILE	A	206	L	H	H	SER	V	96
R	H	CG2	ILE	A	206	L	H	HG	SER	V	96
R	H	CD1	ILE	A	206	L	H	N	SER	V	96
R	H	CD1	ILE	A	206	L	H	CA	SER	V	96
R	H	CD1	ILE	A	206	L	H	OG	SER	V	96
R	H	CD1	ILE	A	206	L	H	HA	SER	V	96
R	H	CD1	ILE	A	206	L	H	HG21	THR	V	157
R	H	N	VAL	A	207	L	H	HB1	ALA	V	92
R	H	CA	VAL	A	207	L	H	CB	ALA	V	92
R	H	CA	VAL	A	207	L	H	HB1	ALA	V	92
R	H	CA	VAL	A	207	L	H	HB3	ALA	V	92
R	H	CB	VAL	A	207	L	H	HB1	ALA	V	92
R	H	CG1	VAL	A	207	L	H	HB1	ALA	V	92
R	H	CG2	VAL	A	207	L	H	HB1	ALA	V	92
R	H	CB	THR	A	210	L	H	HD1	TYR	V	91
R	H	CB	THR	A	210	L	H	HE1	TYR	V	91
R	H	CB	THR	A	210	L	H	HB3	ALA	V	92
R	H	CG2	THR	A	210	L	H	CD1	TYR	V	91
R	H	CG2	THR	A	210	L	H	CE1	TYR	V	91
R	H	CG2	THR	A	210	L	H	HB3	TYR	V	91
R	H	CG2	THR	A	210	L	H	HD1	TYR	V	91
R	H	CG2	THR	A	210	L	H	HE1	TYR	V	91
R	H	CG2	THR	A	210	L	H	HB3	ALA	V	92
R	H	OG1	THR	A	210	L	H	CD1	TYR	V	91
R	H	OG1	THR	A	210	L	H	CE1	TYR	V	91
R	H	OG1	THR	A	210	L	H	HD1	TYR	V	91
R	H	OG1	THR	A	210	L	H	HE1	TYR	V	91
R	H	OG1	THR	A	210	L	H	HA	ALA	V	92
R	H	OG1	THR	A	210	L	H	HB3	ALA	V	92
R	H	CA	CYS	A	214	L	-	HG13	VAL	V	5
R	H	CA	CYS	A	214	L	-	HG22	VAL	V	5
R	H	CB	CYS	A	214	L	-	HG13	VAL	V	5
R	H	SG	CYS	A	214	L	-	CG1	VAL	V	5
R	H	SG	CYS	A	214	L	-	HG11	VAL	V	5
R	H	SG	CYS	A	214	L	-	HG13	VAL	V	5
R	H	CB	PHE	A	217	L	-	HG22	VAL	V	5
R	H	CG	PHE	A	217	L	-	HG21	VAL	V	5
R	H	CG	PHE	A	217	L	-	HG22	VAL	V	5
R	H	CG	PHE	A	217	L	-	HG23	VAL	V	5
R	H	CD1	PHE	A	217	L	-	CG2	VAL	V	5
R	H	CD1	PHE	A	217	L	-	HG21	VAL	V	5
R	H	CD1	PHE	A	217	L	-	HG22	VAL	V	5
R	H	CD1	PHE	A	217	L	-	HG23	VAL	V	5
R	H	CE1	PHE	A	217	L	-	CB	HIS	V	3
R	H	CE1	PHE	A	217	L	-	O	HIS	V	3
R	H	CE1	PHE	A	217	L	-	HB2	HIS	V	3
R	H	CE1	PHE	A	217	L	-	HB3	HIS	V	3
R	H	CE1	PHE	A	217	L	-	CG2	VAL	V	5
R	H	CE1	PHE	A	217	L	-	HG21	VAL	V	5
R	H	CE1	PHE	A	217	L	-	HG23	VAL	V	5
R	H	CE2	PHE	A	217	L	-	HB3	HIS	V	3
R	H	CZ	PHE	A	217	L	-	CB	HIS	V	3
R	H	CZ	PHE	A	217	L	-	CG	HIS	V	3
R	H	CZ	PHE	A	217	L	-	HB2	HIS	V	3
R	H	CZ	PHE	A	217	L	-	HB3	HIS	V	3
R	H	NH1	ARG	A	221	L	-	HD2	HIS	V	3
R	H	NH2	ARG	A	221	L	-	HD2	HIS	V	3
R	H	CZ	ARG	A	221	L	-	HD2	HIS	V	3

- 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