IID

Q8NGF6_P47900.1 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	TYR	A	260	L	H	LEU	V	144
R	H	TYR	A	260	L	H	LEU	V	148
R	H	ILE	A	263	L	H	LEU	V	148
R	H	ILE	A	263	L	H	THR	V	90
R	H	LEU	A	266	L	H	LEU	V	86
R	H	THR	A	267	L	H	THR	V	90
R	H	THR	A	267	L	H	PHE	V	94
R	H	ALA	A	270	L	H	GLY	V	87
R	H	MET	A	279	L	-	GLN	V	78
R	H	PHE	A	298	L	-	SER	V	79
R	H	ARG	A	301	L	H	PRO	V	12
R	H	ARG	A	301	L	H	LEU	V	77
R	H	ALA	A	304	L	H	LEU	V	77
R	H	THR	A	305	L	H	ALA	V	74
R	H	THR	A	305	L	H	LEU	V	77
R	H	THR	A	305	L	-	GLN	V	78
R	H	VAL	A	308	L	H	PHE	V	19
R	H	VAL	A	308	L	H	PRO	V	70
R	H	VAL	A	308	L	H	LEU	V	73
R	H	VAL	A	308	L	H	ALA	V	74
R	H	LEU	A	312	L	H	PRO	V	70
R	H	LEU	A	315	L	H	ALA	V	66
R	H	ARG	A	332	L	H	VAL	V	137
R	H	ARG	A	332	L	H	ILE	V	141
R	H	ARG	A	340	L	H	THR	V	130
R	H	PHE	A	49	L	H	PHE	V	19
R	H	PHE	A	49	L	H	LEU	V	20
R	H	PHE	A	49	L	H	SER	V	23
R	H	TYR	A	53	L	H	TYR	V	26
R	H	TYR	A	53	L	H	PRO	V	70
R	H	TYR	A	53	L	H	LEU	V	73
R	H	ALA	A	56	L	H	GLY	V	27
R	H	ALA	A	56	L	H	ILE	V	30
R	H	ALA	A	56	L	H	THR	V	31
R	H	ALA	A	56	L	H	ILE	V	34
R	H	VAL	A	57	L	H	TYR	V	26
R	H	VAL	A	57	L	H	ILE	V	30
R	H	ILE	A	59	L	H	ILE	V	34
R	H	LEU	A	60	L	H	ILE	V	30
R	H	LEU	A	60	L	H	ILE	V	34
R	H	LEU	A	60	L	H	ILE	V	62
R	H	LEU	A	60	L	H	ALA	V	66
R	H	ILE	A	63	L	H	ILE	V	34
R	H	ILE	A	63	L	H	VAL	V	38
R	H	ILE	A	64	L	H	ILE	V	62

- 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

Q8NGF6_P47900.1 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	CB	PHE	A	49	L	H	CE1	PHE	V	19
R	H	CB	PHE	A	49	L	H	HE1	PHE	V	19
R	H	CB	PHE	A	49	L	H	HD21	LEU	V	20
R	H	CB	PHE	A	49	L	H	HB3	SER	V	23
R	H	CG	PHE	A	49	L	H	CE1	PHE	V	19
R	H	CG	PHE	A	49	L	H	CZ	PHE	V	19
R	H	CG	PHE	A	49	L	H	HE1	PHE	V	19
R	H	CG	PHE	A	49	L	H	HZ	PHE	V	19
R	H	CD1	PHE	A	49	L	H	CE1	PHE	V	19
R	H	CD1	PHE	A	49	L	H	CZ	PHE	V	19
R	H	CD1	PHE	A	49	L	H	HE1	PHE	V	19
R	H	CD1	PHE	A	49	L	H	HZ	PHE	V	19
R	H	CD2	PHE	A	49	L	H	CE1	PHE	V	19
R	H	CD2	PHE	A	49	L	H	CZ	PHE	V	19
R	H	CD2	PHE	A	49	L	H	HE1	PHE	V	19
R	H	CD2	PHE	A	49	L	H	HZ	PHE	V	19
R	H	CE1	PHE	A	49	L	H	CE1	PHE	V	19
R	H	CE1	PHE	A	49	L	H	CZ	PHE	V	19
R	H	CE1	PHE	A	49	L	H	HE1	PHE	V	19
R	H	CE1	PHE	A	49	L	H	HZ	PHE	V	19
R	H	CE2	PHE	A	49	L	H	CZ	PHE	V	19
R	H	CE2	PHE	A	49	L	H	HE1	PHE	V	19
R	H	CE2	PHE	A	49	L	H	HZ	PHE	V	19
R	H	CZ	PHE	A	49	L	H	CZ	PHE	V	19
R	H	CZ	PHE	A	49	L	H	HE1	PHE	V	19
R	H	CZ	PHE	A	49	L	H	HZ	PHE	V	19
R	H	CG	TYR	A	53	L	H	HD1	TYR	V	26
R	H	CG	TYR	A	53	L	H	HE1	TYR	V	26
R	H	CD2	TYR	A	53	L	H	CD1	TYR	V	26
R	H	CD2	TYR	A	53	L	H	CE1	TYR	V	26
R	H	CD2	TYR	A	53	L	H	HD1	TYR	V	26
R	H	CD2	TYR	A	53	L	H	HE1	TYR	V	26
R	H	CE2	TYR	A	53	L	H	CD1	TYR	V	26
R	H	CE2	TYR	A	53	L	H	CE1	TYR	V	26
R	H	CE2	TYR	A	53	L	H	HD1	TYR	V	26
R	H	CE2	TYR	A	53	L	H	HE1	TYR	V	26
R	H	CE2	TYR	A	53	L	H	HH	TYR	V	26
R	H	CE2	TYR	A	53	L	H	HG3	PRO	V	70
R	H	CE2	TYR	A	53	L	H	HD11	LEU	V	73
R	H	OH	TYR	A	53	L	H	HB3	PRO	V	70
R	H	OH	TYR	A	53	L	H	HG3	PRO	V	70
R	H	CZ	TYR	A	53	L	H	HE1	TYR	V	26
R	H	CA	ALA	A	56	L	H	HG21	ILE	V	30
R	H	CA	ALA	A	56	L	H	HG22	ILE	V	30
R	H	C	ALA	A	56	L	H	CG2	ILE	V	30
R	H	C	ALA	A	56	L	H	HG21	ILE	V	30
R	H	C	ALA	A	56	L	H	HG22	ILE	V	30
R	H	CB	ALA	A	56	L	H	HA2	GLY	V	27
R	H	CB	ALA	A	56	L	H	CG2	ILE	V	30
R	H	CB	ALA	A	56	L	H	HB	ILE	V	30
R	H	CB	ALA	A	56	L	H	HG21	ILE	V	30
R	H	CB	ALA	A	56	L	H	HG22	ILE	V	30
R	H	CB	ALA	A	56	L	H	HG1	THR	V	31
R	H	O	ALA	A	56	L	H	CG2	ILE	V	30
R	H	O	ALA	A	56	L	H	HG21	ILE	V	30
R	H	O	ALA	A	56	L	H	HG22	ILE	V	30
R	H	O	ALA	A	56	L	H	HG23	ILE	V	30
R	H	O	ALA	A	56	L	H	CD1	ILE	V	34
R	H	O	ALA	A	56	L	H	HD11	ILE	V	34
R	H	O	ALA	A	56	L	H	HD12	ILE	V	34
R	H	O	ALA	A	56	L	H	HD13	ILE	V	34
R	H	N	VAL	A	57	L	H	HG22	ILE	V	30
R	H	CG2	VAL	A	57	L	H	CE1	TYR	V	26
R	H	CG2	VAL	A	57	L	H	OH	TYR	V	26
R	H	CG2	VAL	A	57	L	H	HE1	TYR	V	26
R	H	CG2	VAL	A	57	L	H	HH	TYR	V	26
R	H	CA	ILE	A	59	L	H	HD11	ILE	V	34
R	H	C	ILE	A	59	L	H	HD11	ILE	V	34
R	H	CB	ILE	A	59	L	H	HD11	ILE	V	34
R	H	O	ILE	A	59	L	H	HD11	ILE	V	34
R	H	CG2	ILE	A	59	L	H	CG2	ILE	V	34
R	H	CG2	ILE	A	59	L	H	CD1	ILE	V	34
R	H	CG2	ILE	A	59	L	H	HG22	ILE	V	34
R	H	CG2	ILE	A	59	L	H	HG23	ILE	V	34
R	H	CG2	ILE	A	59	L	H	HD11	ILE	V	34
R	H	CG2	ILE	A	59	L	H	HD12	ILE	V	34
R	H	N	LEU	A	60	L	H	CD1	ILE	V	34
R	H	N	LEU	A	60	L	H	HD11	ILE	V	34
R	H	N	LEU	A	60	L	H	HD13	ILE	V	34
R	H	CA	LEU	A	60	L	H	CD1	ILE	V	34
R	H	CA	LEU	A	60	L	H	HD11	ILE	V	34
R	H	CA	LEU	A	60	L	H	HD13	ILE	V	34
R	H	CB	LEU	A	60	L	H	HG23	ILE	V	30
R	H	CB	LEU	A	60	L	H	CD1	ILE	V	34
R	H	CB	LEU	A	60	L	H	HD11	ILE	V	34
R	H	CB	LEU	A	60	L	H	HD13	ILE	V	34
R	H	CB	LEU	A	60	L	H	HG23	ILE	V	62
R	H	CG	LEU	A	60	L	H	HD13	ILE	V	34
R	H	CG	LEU	A	60	L	H	CG2	ILE	V	62
R	H	CG	LEU	A	60	L	H	HG21	ILE	V	62
R	H	CG	LEU	A	60	L	H	HG22	ILE	V	62
R	H	CG	LEU	A	60	L	H	HG23	ILE	V	62
R	H	CD1	LEU	A	60	L	H	HG12	ILE	V	34
R	H	CD1	LEU	A	60	L	H	HG13	ILE	V	34
R	H	CD1	LEU	A	60	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	60	L	H	CB	ILE	V	62
R	H	CD1	LEU	A	60	L	H	CG2	ILE	V	62
R	H	CD1	LEU	A	60	L	H	CD1	ILE	V	62
R	H	CD1	LEU	A	60	L	H	HG21	ILE	V	62
R	H	CD1	LEU	A	60	L	H	HG22	ILE	V	62
R	H	CD1	LEU	A	60	L	H	HG23	ILE	V	62
R	H	CD1	LEU	A	60	L	H	HD13	ILE	V	62
R	H	CD2	LEU	A	60	L	H	HG23	ILE	V	30
R	H	CD2	LEU	A	60	L	H	HD12	ILE	V	30
R	H	CD2	LEU	A	60	L	H	CG2	ILE	V	62
R	H	CD2	LEU	A	60	L	H	HG21	ILE	V	62
R	H	CD2	LEU	A	60	L	H	HG22	ILE	V	62
R	H	CD2	LEU	A	60	L	H	HG23	ILE	V	62
R	H	CD2	LEU	A	60	L	H	HB2	ALA	V	66
R	H	CD1	ILE	A	63	L	H	CG2	ILE	V	34
R	H	CD1	ILE	A	63	L	H	HG22	ILE	V	34
R	H	CD1	ILE	A	63	L	H	HG23	ILE	V	34
R	H	CD1	ILE	A	63	L	H	CG2	VAL	V	38
R	H	CD1	ILE	A	63	L	H	HG21	VAL	V	38
R	H	CD1	ILE	A	63	L	H	HG22	VAL	V	38
R	H	CD1	ILE	A	63	L	H	HG23	VAL	V	38
R	H	CD1	ILE	A	64	L	H	HG23	ILE	V	62
R	H	CD1	TYR	A	260	L	H	HD23	LEU	V	144
R	H	CE1	TYR	A	260	L	H	CD2	LEU	V	144
R	H	CE1	TYR	A	260	L	H	HD21	LEU	V	144
R	H	CE1	TYR	A	260	L	H	HD23	LEU	V	144
R	H	CE1	TYR	A	260	L	H	HD12	LEU	V	148
R	H	OH	TYR	A	260	L	H	CD2	LEU	V	144
R	H	OH	TYR	A	260	L	H	HD21	LEU	V	144
R	H	OH	TYR	A	260	L	H	HD23	LEU	V	144
R	H	OH	TYR	A	260	L	H	HD11	LEU	V	148
R	H	CZ	TYR	A	260	L	H	HD21	LEU	V	144
R	H	CZ	TYR	A	260	L	H	HD23	LEU	V	144
R	H	CG2	ILE	A	263	L	H	HG22	THR	V	90
R	H	CD1	ILE	A	263	L	H	HD22	LEU	V	148
R	H	CD1	ILE	A	263	L	H	HD23	LEU	V	148
R	H	CA	LEU	A	266	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	266	L	H	CD2	LEU	V	86
R	H	CB	LEU	A	266	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	266	L	H	HD22	LEU	V	86
R	H	CG	LEU	A	266	L	H	HD22	LEU	V	86
R	H	CD1	LEU	A	266	L	H	CD2	LEU	V	86
R	H	CD1	LEU	A	266	L	H	HD12	LEU	V	86
R	H	CD1	LEU	A	266	L	H	HD22	LEU	V	86
R	H	CD1	LEU	A	266	L	H	HD23	LEU	V	86
R	H	CD2	LEU	A	266	L	H	HD22	LEU	V	86
R	H	N	THR	A	267	L	H	HG21	THR	V	90
R	H	CA	THR	A	267	L	H	HG21	THR	V	90
R	H	CB	THR	A	267	L	H	HB	THR	V	90
R	H	CB	THR	A	267	L	H	HG21	THR	V	90
R	H	CB	THR	A	267	L	H	CE2	PHE	V	94
R	H	CB	THR	A	267	L	H	HE2	PHE	V	94
R	H	CG2	THR	A	267	L	H	HB	THR	V	90
R	H	CG2	THR	A	267	L	H	CD2	PHE	V	94
R	H	CG2	THR	A	267	L	H	CE2	PHE	V	94
R	H	CG2	THR	A	267	L	H	HD2	PHE	V	94
R	H	CG2	THR	A	267	L	H	HE2	PHE	V	94
R	H	OG1	THR	A	267	L	H	CB	THR	V	90
R	H	OG1	THR	A	267	L	H	CG2	THR	V	90
R	H	OG1	THR	A	267	L	H	HB	THR	V	90
R	H	OG1	THR	A	267	L	H	HG21	THR	V	90
R	H	OG1	THR	A	267	L	H	HG22	THR	V	90
R	H	OG1	THR	A	267	L	H	HG23	THR	V	90
R	H	OG1	THR	A	267	L	H	CE2	PHE	V	94
R	H	OG1	THR	A	267	L	H	HE2	PHE	V	94
R	H	CB	ALA	A	270	L	H	HA2	GLY	V	87
R	H	CG	MET	A	279	L	-	HE21	GLN	V	78
R	H	SD	MET	A	279	L	-	NE2	GLN	V	78
R	H	SD	MET	A	279	L	-	HG2	GLN	V	78
R	H	SD	MET	A	279	L	-	HE21	GLN	V	78
R	H	CE2	PHE	A	298	L	-	HG	SER	V	79
R	H	CA	ARG	A	301	L	H	HB3	LEU	V	77
R	H	CA	ARG	A	301	L	H	HD23	LEU	V	77
R	H	C	ARG	A	301	L	H	HB3	LEU	V	77
R	H	C	ARG	A	301	L	H	HD13	LEU	V	77
R	H	C	ARG	A	301	L	H	HD23	LEU	V	77
R	H	CB	ARG	A	301	L	H	HB3	LEU	V	77
R	H	CB	ARG	A	301	L	H	HD23	LEU	V	77
R	H	O	ARG	A	301	L	H	CB	LEU	V	77
R	H	O	ARG	A	301	L	H	CG	LEU	V	77
R	H	O	ARG	A	301	L	H	CD1	LEU	V	77
R	H	O	ARG	A	301	L	H	HB3	LEU	V	77
R	H	O	ARG	A	301	L	H	HD12	LEU	V	77
R	H	O	ARG	A	301	L	H	HD13	LEU	V	77
R	H	O	ARG	A	301	L	H	HD23	LEU	V	77
R	H	CG	ARG	A	301	L	H	HD21	LEU	V	77
R	H	CG	ARG	A	301	L	H	HD23	LEU	V	77
R	H	CD	ARG	A	301	L	H	HA	LEU	V	77
R	H	NH1	ARG	A	301	L	H	HB3	PRO	V	12
R	H	NH2	ARG	A	301	L	H	HB3	PRO	V	12
R	H	CZ	ARG	A	301	L	H	HB3	PRO	V	12
R	H	N	ALA	A	304	L	H	HD13	LEU	V	77
R	H	CA	ALA	A	304	L	H	CD1	LEU	V	77
R	H	CA	ALA	A	304	L	H	HD11	LEU	V	77
R	H	CA	ALA	A	304	L	H	HD13	LEU	V	77
R	H	C	ALA	A	304	L	H	CD1	LEU	V	77
R	H	C	ALA	A	304	L	H	HD11	LEU	V	77
R	H	C	ALA	A	304	L	H	HD12	LEU	V	77
R	H	C	ALA	A	304	L	H	HD13	LEU	V	77
R	H	CB	ALA	A	304	L	H	CD1	LEU	V	77
R	H	CB	ALA	A	304	L	H	HD11	LEU	V	77
R	H	CB	ALA	A	304	L	H	HD13	LEU	V	77
R	H	CB	ALA	A	304	L	H	HD22	LEU	V	77
R	H	CB	ALA	A	304	L	H	HD23	LEU	V	77
R	H	O	ALA	A	304	L	H	CD1	LEU	V	77
R	H	O	ALA	A	304	L	H	HD11	LEU	V	77
R	H	O	ALA	A	304	L	H	HD12	LEU	V	77
R	H	O	ALA	A	304	L	H	HD13	LEU	V	77
R	H	N	THR	A	305	L	H	CD1	LEU	V	77
R	H	N	THR	A	305	L	H	HB3	LEU	V	77
R	H	N	THR	A	305	L	H	HD11	LEU	V	77
R	H	N	THR	A	305	L	H	HD12	LEU	V	77
R	H	N	THR	A	305	L	H	HD13	LEU	V	77
R	H	CA	THR	A	305	L	H	CD1	LEU	V	77
R	H	CA	THR	A	305	L	H	HB2	LEU	V	77
R	H	CA	THR	A	305	L	H	HD11	LEU	V	77
R	H	CA	THR	A	305	L	H	HD12	LEU	V	77
R	H	CA	THR	A	305	L	H	HD13	LEU	V	77
R	H	C	THR	A	305	L	H	HD12	LEU	V	77
R	H	CB	THR	A	305	L	H	HA	ALA	V	74
R	H	CB	THR	A	305	L	H	CB	LEU	V	77
R	H	CB	THR	A	305	L	H	CG	LEU	V	77
R	H	CB	THR	A	305	L	H	CD1	LEU	V	77
R	H	CB	THR	A	305	L	H	HB2	LEU	V	77
R	H	CB	THR	A	305	L	H	HB3	LEU	V	77
R	H	CB	THR	A	305	L	H	HD12	LEU	V	77
R	H	CB	THR	A	305	L	H	HD13	LEU	V	77
R	H	CG2	THR	A	305	L	H	CA	ALA	V	74
R	H	CG2	THR	A	305	L	H	O	ALA	V	74
R	H	CG2	THR	A	305	L	H	HA	ALA	V	74
R	H	CG2	THR	A	305	L	H	HB1	ALA	V	74
R	H	CG2	THR	A	305	L	H	CB	LEU	V	77
R	H	CG2	THR	A	305	L	H	HB2	LEU	V	77
R	H	CG2	THR	A	305	L	H	HB3	LEU	V	77
R	H	CG2	THR	A	305	L	H	HD12	LEU	V	77
R	H	CG2	THR	A	305	L	-	HG3	GLN	V	78
R	H	CG2	THR	A	305	L	-	HE21	GLN	V	78
R	H	OG1	THR	A	305	L	H	O	ALA	V	74
R	H	OG1	THR	A	305	L	H	HA	ALA	V	74
R	H	OG1	THR	A	305	L	H	CA	LEU	V	77
R	H	OG1	THR	A	305	L	H	C	LEU	V	77
R	H	OG1	THR	A	305	L	H	CB	LEU	V	77
R	H	OG1	THR	A	305	L	H	CG	LEU	V	77
R	H	OG1	THR	A	305	L	H	CD1	LEU	V	77
R	H	OG1	THR	A	305	L	H	CD2	LEU	V	77
R	H	OG1	THR	A	305	L	H	HB2	LEU	V	77
R	H	OG1	THR	A	305	L	H	HB3	LEU	V	77
R	H	OG1	THR	A	305	L	H	HG	LEU	V	77
R	H	OG1	THR	A	305	L	H	HD11	LEU	V	77
R	H	OG1	THR	A	305	L	H	HD12	LEU	V	77
R	H	OG1	THR	A	305	L	H	HD13	LEU	V	77
R	H	OG1	THR	A	305	L	H	HD23	LEU	V	77
R	H	CG1	VAL	A	308	L	H	O	PRO	V	70
R	H	CG1	VAL	A	308	L	H	HA	PRO	V	70
R	H	CG1	VAL	A	308	L	H	HB3	PRO	V	70
R	H	CG1	VAL	A	308	L	H	HB3	LEU	V	73
R	H	CG1	VAL	A	308	L	H	HB3	ALA	V	74
R	H	CG2	VAL	A	308	L	H	HE2	PHE	V	19
R	H	CG2	VAL	A	308	L	H	HZ	PHE	V	19
R	H	CG2	VAL	A	308	L	H	HB2	LEU	V	73
R	H	CG	LEU	A	312	L	H	CB	PRO	V	70
R	H	CG	LEU	A	312	L	H	HB2	PRO	V	70
R	H	CG	LEU	A	312	L	H	HB3	PRO	V	70
R	H	CD1	LEU	A	312	L	H	CB	PRO	V	70
R	H	CD1	LEU	A	312	L	H	HB2	PRO	V	70
R	H	CD1	LEU	A	312	L	H	HB3	PRO	V	70
R	H	CD2	LEU	A	312	L	H	CB	PRO	V	70
R	H	CD2	LEU	A	312	L	H	CG	PRO	V	70
R	H	CD2	LEU	A	312	L	H	HB2	PRO	V	70
R	H	CD2	LEU	A	312	L	H	HB3	PRO	V	70
R	H	CD2	LEU	A	312	L	H	HG2	PRO	V	70
R	H	CD2	LEU	A	312	L	H	HG3	PRO	V	70
R	H	CD1	LEU	A	315	L	H	HB1	ALA	V	66
R	H	CD2	LEU	A	315	L	H	HB1	ALA	V	66
R	H	NH2	ARG	A	332	L	H	HG12	VAL	V	137
R	H	NH2	ARG	A	332	L	H	HD13	ILE	V	141
R	H	NH2	ARG	A	340	L	H	HG21	THR	V	130

- 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