IID

Q8NGL4_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	PRO	A	23	L	H	PHE	V	156
R	H	GLU	A	24	L	H	PHE	V	156
R	H	GLN	A	26	L	H	PHE	V	106
R	H	VAL	A	27	L	H	LEU	V	109
R	H	VAL	A	27	L	H	TRP	V	152
R	H	VAL	A	27	L	H	PHE	V	156
R	H	PHE	A	30	L	H	TRP	V	152
R	H	PHE	A	30	L	H	VAL	V	71
R	H	LEU	A	31	L	H	VAL	V	148
R	H	LEU	A	31	L	H	ALA	V	149
R	H	LEU	A	31	L	H	TRP	V	152
R	H	LEU	A	311	L	H	SER	V	136
R	-	HIS	A	314	L	H	TYR	V	135
R	-	HIS	A	314	L	H	SER	V	136
R	H	LEU	A	34	L	H	VAL	V	148
R	H	LEU	A	34	L	H	ASN	V	68
R	H	PHE	A	35	L	H	ARG	V	145
R	H	TYR	A	37	L	H	LEU	V	53
R	H	THR	A	38	L	H	ARG	V	145
R	H	VAL	A	39	L	H	ARG	V	145
R	H	PRO	A	81	L	H	LEU	V	53
R	H	GLU	A	85	L	H	LEU	V	46
R	H	GLU	A	85	L	H	VAL	V	74
R	H	LEU	A	87	L	H	PHE	V	106
R	-	VAL	A	88	L	H	PHE	V	106
R	-	VAL	A	88	L	H	PHE	V	110
R	-	VAL	A	88	L	H	TRP	V	152
R	-	VAL	A	88	L	H	VAL	V	71
R	-	VAL	A	88	L	H	GLY	V	75
R	-	VAL	A	89	L	H	PHE	V	110
R	-	VAL	A	89	L	H	VAL	V	74
R	-	VAL	A	89	L	H	GLY	V	75
R	-	VAL	A	89	L	H	SER	V	78
R	-	GLU	A	90	L	H	THR	V	102
R	-	GLU	A	90	L	H	GLN	V	103
R	-	GLU	A	90	L	H	SER	V	78
R	-	GLU	A	90	L	H	VAL	V	79
R	-	TYR	A	91	L	H	SER	V	78
R	-	TYR	A	91	L	H	VAL	V	79
R	-	TYR	A	91	L	H	PRO	V	82
R	-	TYR	A	91	L	H	SER	V	83
R	-	ARG	A	92	L	H	PHE	V	106

- 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

Q8NGL4_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	O	PRO	A	23	L	H	HE2	PHE	V	156
R	H	CA	GLU	A	24	L	H	HZ	PHE	V	156
R	H	C	GLU	A	24	L	H	HZ	PHE	V	156
R	H	CB	GLU	A	24	L	H	HZ	PHE	V	156
R	H	O	GLU	A	24	L	H	CE2	PHE	V	156
R	H	O	GLU	A	24	L	H	CZ	PHE	V	156
R	H	O	GLU	A	24	L	H	HE2	PHE	V	156
R	H	O	GLU	A	24	L	H	HZ	PHE	V	156
R	H	CD	GLN	A	26	L	H	HZ	PHE	V	106
R	H	NE2	GLN	A	26	L	H	HZ	PHE	V	106
R	H	OE1	GLN	A	26	L	H	CE1	PHE	V	106
R	H	OE1	GLN	A	26	L	H	CZ	PHE	V	106
R	H	OE1	GLN	A	26	L	H	HE1	PHE	V	106
R	H	OE1	GLN	A	26	L	H	HZ	PHE	V	106
R	H	CB	VAL	A	27	L	H	HB2	TRP	V	152
R	H	CB	VAL	A	27	L	H	HE3	TRP	V	152
R	H	CB	VAL	A	27	L	H	HB3	PHE	V	156
R	H	CB	VAL	A	27	L	H	HD2	PHE	V	156
R	H	CG1	VAL	A	27	L	H	CB	TRP	V	152
R	H	CG1	VAL	A	27	L	H	CE3	TRP	V	152
R	H	CG1	VAL	A	27	L	H	HB2	TRP	V	152
R	H	CG1	VAL	A	27	L	H	HB3	TRP	V	152
R	H	CG1	VAL	A	27	L	H	HE3	TRP	V	152
R	H	CG1	VAL	A	27	L	H	HB3	PHE	V	156
R	H	CG2	VAL	A	27	L	H	CD2	LEU	V	109
R	H	CG2	VAL	A	27	L	H	HD13	LEU	V	109
R	H	CG2	VAL	A	27	L	H	HD22	LEU	V	109
R	H	CG2	VAL	A	27	L	H	HD23	LEU	V	109
R	H	CG2	VAL	A	27	L	H	CE3	TRP	V	152
R	H	CG2	VAL	A	27	L	H	HE3	TRP	V	152
R	H	CG2	VAL	A	27	L	H	HZ3	TRP	V	152
R	H	CG2	VAL	A	27	L	H	CD2	PHE	V	156
R	H	CG2	VAL	A	27	L	H	HB3	PHE	V	156
R	H	CG2	VAL	A	27	L	H	HD2	PHE	V	156
R	H	CD1	PHE	A	30	L	H	CE2	TRP	V	152
R	H	CD1	PHE	A	30	L	H	NE1	TRP	V	152
R	H	CE1	PHE	A	30	L	H	CE2	TRP	V	152
R	H	CE1	PHE	A	30	L	H	NE1	TRP	V	152
R	H	CE1	PHE	A	30	L	H	CZ2	TRP	V	152
R	H	CE1	PHE	A	30	L	H	HZ2	TRP	V	152
R	H	CE1	PHE	A	30	L	H	HE1	TRP	V	152
R	H	CE2	PHE	A	30	L	H	HG12	VAL	V	71
R	H	CZ	PHE	A	30	L	H	HG12	VAL	V	71
R	H	CZ	PHE	A	30	L	H	HZ2	TRP	V	152
R	H	CG	LEU	A	31	L	H	HA	ALA	V	149
R	H	CG	LEU	A	31	L	H	HB3	TRP	V	152
R	H	CD1	LEU	A	31	L	H	CA	ALA	V	149
R	H	CD1	LEU	A	31	L	H	CB	ALA	V	149
R	H	CD1	LEU	A	31	L	H	HA	ALA	V	149
R	H	CD1	LEU	A	31	L	H	HB1	ALA	V	149
R	H	CD1	LEU	A	31	L	H	HB3	ALA	V	149
R	H	CD1	LEU	A	31	L	H	HB3	TRP	V	152
R	H	CD2	LEU	A	31	L	H	HG11	VAL	V	148
R	H	CD2	LEU	A	31	L	H	CA	ALA	V	149
R	H	CD2	LEU	A	31	L	H	CB	ALA	V	149
R	H	CD2	LEU	A	31	L	H	HA	ALA	V	149
R	H	CD2	LEU	A	31	L	H	HB3	ALA	V	149
R	H	CD2	LEU	A	31	L	H	CD1	TRP	V	152
R	H	CD2	LEU	A	31	L	H	HB3	TRP	V	152
R	H	CD2	LEU	A	31	L	H	HD1	TRP	V	152
R	H	CD2	LEU	A	34	L	H	OD1	ASN	V	68
R	H	CD2	LEU	A	34	L	H	HG13	VAL	V	148
R	H	CA	PHE	A	35	L	H	HH11	ARG	V	145
R	H	CB	PHE	A	35	L	H	HH11	ARG	V	145
R	H	O	PHE	A	35	L	H	NH1	ARG	V	145
R	H	O	PHE	A	35	L	H	HH11	ARG	V	145
R	H	O	PHE	A	35	L	H	HH12	ARG	V	145
R	H	CG	PHE	A	35	L	H	HH11	ARG	V	145
R	H	CD2	PHE	A	35	L	H	NH1	ARG	V	145
R	H	CD2	PHE	A	35	L	H	HD2	ARG	V	145
R	H	CD2	PHE	A	35	L	H	HH11	ARG	V	145
R	H	CD2	PHE	A	35	L	H	HH12	ARG	V	145
R	H	CE2	PHE	A	35	L	H	NH1	ARG	V	145
R	H	CE2	PHE	A	35	L	H	HH11	ARG	V	145
R	H	CE2	PHE	A	35	L	H	HH12	ARG	V	145
R	H	CD1	TYR	A	37	L	H	HD22	LEU	V	53
R	H	CD1	TYR	A	37	L	H	HD23	LEU	V	53
R	H	CE1	TYR	A	37	L	H	CD1	LEU	V	53
R	H	CE1	TYR	A	37	L	H	CD2	LEU	V	53
R	H	CE1	TYR	A	37	L	H	HD13	LEU	V	53
R	H	CE1	TYR	A	37	L	H	HD21	LEU	V	53
R	H	CE1	TYR	A	37	L	H	HD22	LEU	V	53
R	H	CE1	TYR	A	37	L	H	HD23	LEU	V	53
R	H	OH	TYR	A	37	L	H	CD1	LEU	V	53
R	H	OH	TYR	A	37	L	H	CD2	LEU	V	53
R	H	OH	TYR	A	37	L	H	HB2	LEU	V	53
R	H	OH	TYR	A	37	L	H	HD13	LEU	V	53
R	H	OH	TYR	A	37	L	H	HD22	LEU	V	53
R	H	CZ	TYR	A	37	L	H	HD13	LEU	V	53
R	H	CZ	TYR	A	37	L	H	HD22	LEU	V	53
R	H	C	THR	A	38	L	H	HH22	ARG	V	145
R	H	CB	THR	A	38	L	H	NH1	ARG	V	145
R	H	CB	THR	A	38	L	H	NH2	ARG	V	145
R	H	CB	THR	A	38	L	H	CZ	ARG	V	145
R	H	CB	THR	A	38	L	H	HH12	ARG	V	145
R	H	CB	THR	A	38	L	H	HH22	ARG	V	145
R	H	CG2	THR	A	38	L	H	NE	ARG	V	145
R	H	CG2	THR	A	38	L	H	NH1	ARG	V	145
R	H	CG2	THR	A	38	L	H	NH2	ARG	V	145
R	H	CG2	THR	A	38	L	H	CZ	ARG	V	145
R	H	CG2	THR	A	38	L	H	HE	ARG	V	145
R	H	CG2	THR	A	38	L	H	HH12	ARG	V	145
R	H	CG2	THR	A	38	L	H	HH21	ARG	V	145
R	H	CG2	THR	A	38	L	H	HH22	ARG	V	145
R	H	N	VAL	A	39	L	H	HH12	ARG	V	145
R	H	CG2	VAL	A	39	L	H	HH12	ARG	V	145
R	H	CG	PRO	A	81	L	H	HD13	LEU	V	53
R	H	CG	GLU	A	85	L	H	HD22	LEU	V	46
R	H	CG	GLU	A	85	L	H	HG13	VAL	V	74
R	H	CD	GLU	A	85	L	H	HD22	LEU	V	46
R	H	CD	GLU	A	85	L	H	HG13	VAL	V	74
R	H	OE1	GLU	A	85	L	H	HD13	LEU	V	46
R	H	OE1	GLU	A	85	L	H	HD22	LEU	V	46
R	H	OE1	GLU	A	85	L	H	HG13	VAL	V	74
R	H	OE2	GLU	A	85	L	H	HD22	LEU	V	46
R	H	O	LEU	A	87	L	H	HE1	PHE	V	106
R	-	CA	VAL	A	88	L	H	CE1	PHE	V	110
R	-	CA	VAL	A	88	L	H	CZ	PHE	V	110
R	-	CA	VAL	A	88	L	H	HE1	PHE	V	110
R	-	CA	VAL	A	88	L	H	HZ	PHE	V	110
R	-	CA	VAL	A	88	L	H	HH2	TRP	V	152
R	-	C	VAL	A	88	L	H	CE1	PHE	V	110
R	-	C	VAL	A	88	L	H	CE2	PHE	V	110
R	-	C	VAL	A	88	L	H	CZ	PHE	V	110
R	-	C	VAL	A	88	L	H	HE1	PHE	V	110
R	-	C	VAL	A	88	L	H	HZ	PHE	V	110
R	-	CB	VAL	A	88	L	H	HG11	VAL	V	71
R	-	CB	VAL	A	88	L	H	CE1	PHE	V	110
R	-	CB	VAL	A	88	L	H	CZ	PHE	V	110
R	-	CB	VAL	A	88	L	H	HE1	PHE	V	110
R	-	CB	VAL	A	88	L	H	HZ	PHE	V	110
R	-	CB	VAL	A	88	L	H	CH2	TRP	V	152
R	-	CB	VAL	A	88	L	H	HH2	TRP	V	152
R	-	O	VAL	A	88	L	H	HA2	GLY	V	75
R	-	O	VAL	A	88	L	H	HA3	GLY	V	75
R	-	O	VAL	A	88	L	H	HD1	PHE	V	106
R	-	O	VAL	A	88	L	H	CD1	PHE	V	110
R	-	O	VAL	A	88	L	H	CE1	PHE	V	110
R	-	O	VAL	A	88	L	H	CE2	PHE	V	110
R	-	O	VAL	A	88	L	H	CZ	PHE	V	110
R	-	O	VAL	A	88	L	H	HE1	PHE	V	110
R	-	O	VAL	A	88	L	H	HE2	PHE	V	110
R	-	O	VAL	A	88	L	H	HZ	PHE	V	110
R	-	CG1	VAL	A	88	L	H	HG11	VAL	V	71
R	-	CG1	VAL	A	88	L	H	HG12	VAL	V	71
R	-	CG1	VAL	A	88	L	H	HE1	PHE	V	110
R	-	CG1	VAL	A	88	L	H	CH2	TRP	V	152
R	-	CG1	VAL	A	88	L	H	CZ2	TRP	V	152
R	-	CG1	VAL	A	88	L	H	CZ3	TRP	V	152
R	-	CG1	VAL	A	88	L	H	HH2	TRP	V	152
R	-	CG1	VAL	A	88	L	H	HZ2	TRP	V	152
R	-	CG1	VAL	A	88	L	H	HZ3	TRP	V	152
R	-	CG2	VAL	A	88	L	H	CG1	VAL	V	71
R	-	CG2	VAL	A	88	L	H	HG11	VAL	V	71
R	-	CG2	VAL	A	88	L	H	HG12	VAL	V	71
R	-	CG2	VAL	A	88	L	H	HG13	VAL	V	71
R	-	CG2	VAL	A	88	L	H	HE1	PHE	V	110
R	-	CG2	VAL	A	88	L	H	HH2	TRP	V	152
R	-	N	VAL	A	89	L	H	HA2	GLY	V	75
R	-	N	VAL	A	89	L	H	CZ	PHE	V	110
R	-	N	VAL	A	89	L	H	HZ	PHE	V	110
R	-	CA	VAL	A	89	L	H	HA2	GLY	V	75
R	-	CA	VAL	A	89	L	H	HZ	PHE	V	110
R	-	CB	VAL	A	89	L	H	HA2	GLY	V	75
R	-	CB	VAL	A	89	L	H	HB2	SER	V	78
R	-	CG1	VAL	A	89	L	H	CG1	VAL	V	74
R	-	CG1	VAL	A	89	L	H	HG11	VAL	V	74
R	-	CG1	VAL	A	89	L	H	HG13	VAL	V	74
R	-	CG1	VAL	A	89	L	H	CA	GLY	V	75
R	-	CG1	VAL	A	89	L	H	HA2	GLY	V	75
R	-	CG1	VAL	A	89	L	H	HB2	SER	V	78
R	-	N	GLU	A	90	L	H	HG21	VAL	V	79
R	-	CB	GLU	A	90	L	H	CG2	VAL	V	79
R	-	CB	GLU	A	90	L	H	HA	VAL	V	79
R	-	CB	GLU	A	90	L	H	HG21	VAL	V	79
R	-	CB	GLU	A	90	L	H	HG23	VAL	V	79
R	-	CG	GLU	A	90	L	H	HA	VAL	V	79
R	-	CG	GLU	A	90	L	H	HG23	VAL	V	79
R	-	CD	GLU	A	90	L	H	HA	VAL	V	79
R	-	CD	GLU	A	90	L	H	HG13	VAL	V	79
R	-	CD	GLU	A	90	L	H	HG23	VAL	V	79
R	-	CD	GLU	A	90	L	H	HA	GLN	V	103
R	-	OE1	GLU	A	90	L	H	HG22	THR	V	102
R	-	OE1	GLU	A	90	L	H	HA	GLN	V	103
R	-	OE1	GLU	A	90	L	H	HB2	GLN	V	103
R	-	OE1	GLU	A	90	L	H	HG3	GLN	V	103
R	-	OE2	GLU	A	90	L	H	O	SER	V	78
R	-	OE2	GLU	A	90	L	H	N	VAL	V	79
R	-	OE2	GLU	A	90	L	H	CA	VAL	V	79
R	-	OE2	GLU	A	90	L	H	C	VAL	V	79
R	-	OE2	GLU	A	90	L	H	CB	VAL	V	79
R	-	OE2	GLU	A	90	L	H	O	VAL	V	79
R	-	OE2	GLU	A	90	L	H	CG1	VAL	V	79
R	-	OE2	GLU	A	90	L	H	CG2	VAL	V	79
R	-	OE2	GLU	A	90	L	H	HA	VAL	V	79
R	-	OE2	GLU	A	90	L	H	HG11	VAL	V	79
R	-	OE2	GLU	A	90	L	H	HG13	VAL	V	79
R	-	OE2	GLU	A	90	L	H	HG23	VAL	V	79
R	-	OE2	GLU	A	90	L	H	HA	GLN	V	103
R	-	OE2	GLU	A	90	L	H	HG3	GLN	V	103
R	-	N	TYR	A	91	L	H	HB3	SER	V	78
R	-	CB	TYR	A	91	L	H	HB3	SER	V	78
R	-	CG	TYR	A	91	L	H	O	SER	V	78
R	-	CG	TYR	A	91	L	H	HB2	PRO	V	82
R	-	CG	TYR	A	91	L	H	HG2	PRO	V	82
R	-	CD1	TYR	A	91	L	H	HB2	PRO	V	82
R	-	CD2	TYR	A	91	L	H	C	SER	V	78
R	-	CD2	TYR	A	91	L	H	O	SER	V	78
R	-	CD2	TYR	A	91	L	H	HB3	SER	V	78
R	-	CD2	TYR	A	91	L	H	CB	PRO	V	82
R	-	CD2	TYR	A	91	L	H	CG	PRO	V	82
R	-	CD2	TYR	A	91	L	H	HB2	PRO	V	82
R	-	CD2	TYR	A	91	L	H	HG2	PRO	V	82
R	-	CD2	TYR	A	91	L	H	HD3	PRO	V	82
R	-	CE1	TYR	A	91	L	H	HB2	PRO	V	82
R	-	CE2	TYR	A	91	L	H	O	SER	V	78
R	-	CE2	TYR	A	91	L	H	HA	VAL	V	79
R	-	CE2	TYR	A	91	L	H	CB	PRO	V	82
R	-	CE2	TYR	A	91	L	H	HB2	PRO	V	82
R	-	CE2	TYR	A	91	L	H	HG2	PRO	V	82
R	-	CE2	TYR	A	91	L	H	HD3	PRO	V	82
R	-	CE2	TYR	A	91	L	H	H	SER	V	83
R	-	CE2	TYR	A	91	L	H	HB3	SER	V	83
R	-	OH	TYR	A	91	L	H	HB2	PRO	V	82
R	-	OH	TYR	A	91	L	H	N	SER	V	83
R	-	OH	TYR	A	91	L	H	CA	SER	V	83
R	-	OH	TYR	A	91	L	H	CB	SER	V	83
R	-	OH	TYR	A	91	L	H	H	SER	V	83
R	-	OH	TYR	A	91	L	H	HA	SER	V	83
R	-	OH	TYR	A	91	L	H	HB2	SER	V	83
R	-	OH	TYR	A	91	L	H	HB3	SER	V	83
R	-	CZ	TYR	A	91	L	H	HB2	PRO	V	82
R	-	CZ	TYR	A	91	L	H	N	SER	V	83
R	-	CZ	TYR	A	91	L	H	H	SER	V	83
R	-	CZ	TYR	A	91	L	H	HA	SER	V	83
R	-	CZ	TYR	A	91	L	H	HB3	SER	V	83
R	-	NH2	ARG	A	92	L	H	HZ	PHE	V	106
R	H	O	LEU	A	311	L	H	HG	SER	V	136
R	H	CD2	LEU	A	311	L	H	HB2	SER	V	136
R	-	CA	HIS	A	314	L	H	HB3	SER	V	136
R	-	C	HIS	A	314	L	H	CB	SER	V	136
R	-	C	HIS	A	314	L	H	OG	SER	V	136
R	-	C	HIS	A	314	L	H	HB3	SER	V	136
R	-	C	HIS	A	314	L	H	HG	SER	V	136
R	-	CB	HIS	A	314	L	H	CB	SER	V	136
R	-	CB	HIS	A	314	L	H	HB2	SER	V	136
R	-	CB	HIS	A	314	L	H	HB3	SER	V	136
R	-	O	HIS	A	314	L	H	HB3	TYR	V	135
R	-	O	HIS	A	314	L	H	HD1	TYR	V	135
R	-	O	HIS	A	314	L	H	CB	SER	V	136
R	-	O	HIS	A	314	L	H	OG	SER	V	136
R	-	O	HIS	A	314	L	H	H	SER	V	136
R	-	O	HIS	A	314	L	H	HB3	SER	V	136
R	-	O	HIS	A	314	L	H	HG	SER	V	136
R	-	CG	HIS	A	314	L	H	HB3	SER	V	136
R	-	ND1	HIS	A	314	L	H	HD1	TYR	V	135
R	-	ND1	HIS	A	314	L	H	HE1	TYR	V	135
R	-	CE1	HIS	A	314	L	H	HE1	TYR	V	135
R	-	OXT	HIS	A	314	L	H	CB	SER	V	136
R	-	OXT	HIS	A	314	L	H	OG	SER	V	136
R	-	OXT	HIS	A	314	L	H	HB2	SER	V	136
R	-	OXT	HIS	A	314	L	H	HB3	SER	V	136
R	-	OXT	HIS	A	314	L	H	HG	SER	V	136

- 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