IID

Q8NGR8_Q8NGX8.2 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	GLN	A	240	L	H	LEU	V	144
R	-	ARG	A	25	L	H	VAL	V	30
R	H	ILE	A	254	L	H	PHE	V	104
R	H	SER	A	258	L	H	THR	V	100
R	H	MET	A	259	L	H	THR	V	76
R	H	PHE	A	262	L	H	LYS	V	81
R	H	PHE	A	262	L	H	MET	V	84
R	-	ARG	A	266	L	H	LYS	V	81
R	H	MET	A	270	L	-	LYS	V	90
R	-	TYR	A	273	L	-	LEU	V	87
R	-	TYR	A	273	L	-	SER	V	88
R	-	TYR	A	273	L	-	GLU	V	89
R	H	ASN	A	274	L	-	LEU	V	87
R	H	SER	A	275	L	H	MET	V	84
R	H	SER	A	275	L	-	LEU	V	87
R	H	SER	A	275	L	-	SER	V	88
R	H	ASN	A	276	L	H	MET	V	84
R	H	VAL	A	278	L	H	PHE	V	29
R	H	VAL	A	278	L	H	PRO	V	80
R	H	VAL	A	278	L	H	LEU	V	83
R	H	VAL	A	279	L	H	MET	V	84
R	H	PHE	A	28	L	H	ILE	V	34
R	H	LEU	A	282	L	H	TYR	V	36
R	H	LEU	A	282	L	H	THR	V	76
R	H	LEU	A	282	L	H	PRO	V	80
R	H	ILE	A	286	L	H	TYR	V	36
R	H	ILE	A	286	L	H	ILE	V	40
R	H	ILE	A	286	L	H	THR	V	76
R	H	LEU	A	289	L	H	LEU	V	44
R	H	LEU	A	290	L	H	LEU	V	69
R	H	LEU	A	290	L	H	ILE	V	72
R	H	ILE	A	293	L	H	ILE	V	47
R	H	ILE	A	293	L	H	LEU	V	69
R	H	LEU	A	297	L	H	PHE	V	66
R	H	LEU	A	297	L	H	LEU	V	69
R	-	ARG	A	298	L	H	CYS	V	150
R	-	ARG	A	298	L	H	PHE	V	66
R	H	HIS	A	300	L	H	HIS	V	139
R	H	LYS	A	303	L	H	HIS	V	139
R	H	LYS	A	303	L	H	PHE	V	62
R	H	LEU	A	306	L	H	ARG	V	51
R	H	ARG	A	307	L	H	HIS	V	139
R	H	ARG	A	307	L	-	GLN	V	57
R	H	PHE	A	32	L	H	LEU	V	33
R	H	PHE	A	32	L	H	LEU	V	37
R	H	ILE	A	35	L	H	LEU	V	37
R	H	ILE	A	35	L	H	THR	V	41
R	H	LEU	A	37	L	H	ARG	V	308
R	H	ALA	A	38	L	H	ARG	V	308
R	H	THR	A	39	L	H	ARG	V	308
R	H	THR	A	39	L	H	LEU	V	44
R	H	LEU	A	41	L	H	ARG	V	308
R	H	LEU	A	42	L	H	LEU	V	44
R	H	LEU	A	42	L	H	LEU	V	48
R	H	LEU	A	42	L	H	PHE	V	52
R	H	LEU	A	45	L	H	PHE	V	52
R	H	GLU	A	46	L	H	LEU	V	48
R	H	GLU	A	46	L	H	ARG	V	51
R	H	LEU	A	49	L	H	ARG	V	51

- 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_Q8NGX8.2 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	-	NH2	ARG	A	25	L	H	HG23	VAL	V	30
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	34
R	H	CG	PHE	A	32	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	32	L	H	CD1	LEU	V	37
R	H	CD1	PHE	A	32	L	H	HD12	LEU	V	37
R	H	CD1	PHE	A	32	L	H	HD13	LEU	V	37
R	H	CD1	PHE	A	32	L	H	HD22	LEU	V	37
R	H	CD1	PHE	A	32	L	H	HD23	LEU	V	37
R	H	CE1	PHE	A	32	L	H	HD12	LEU	V	33
R	H	CE1	PHE	A	32	L	H	HD23	LEU	V	33
R	H	CE1	PHE	A	32	L	H	CG	LEU	V	37
R	H	CE1	PHE	A	32	L	H	CD1	LEU	V	37
R	H	CE1	PHE	A	32	L	H	CD2	LEU	V	37
R	H	CE1	PHE	A	32	L	H	HD11	LEU	V	37
R	H	CE1	PHE	A	32	L	H	HD12	LEU	V	37
R	H	CE1	PHE	A	32	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	32	L	H	HD22	LEU	V	37
R	H	CE1	PHE	A	32	L	H	HD23	LEU	V	37
R	H	CE2	PHE	A	32	L	H	HD12	LEU	V	37
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	37
R	H	CZ	PHE	A	32	L	H	HG	LEU	V	33
R	H	CZ	PHE	A	32	L	H	HD23	LEU	V	33
R	H	CZ	PHE	A	32	L	H	CD1	LEU	V	37
R	H	CZ	PHE	A	32	L	H	HD11	LEU	V	37
R	H	CZ	PHE	A	32	L	H	HD12	LEU	V	37
R	H	CZ	PHE	A	32	L	H	HD13	LEU	V	37
R	H	CG1	ILE	A	35	L	H	OG1	THR	V	41
R	H	CG1	ILE	A	35	L	H	HG21	THR	V	41
R	H	CG2	ILE	A	35	L	H	HD22	LEU	V	37
R	H	CG2	ILE	A	35	L	H	OG1	THR	V	41
R	H	CD1	ILE	A	35	L	H	HB3	LEU	V	37
R	H	CD1	ILE	A	35	L	H	HD13	LEU	V	37
R	H	CD1	ILE	A	35	L	H	HD22	LEU	V	37
R	H	CD1	ILE	A	35	L	H	OG1	THR	V	41
R	H	O	LEU	A	37	L	H	HH22	ARG	V	308
R	H	N	ALA	A	38	L	H	HH12	ARG	V	308
R	H	N	ALA	A	38	L	H	HH22	ARG	V	308
R	H	CA	ALA	A	38	L	H	NH1	ARG	V	308
R	H	CA	ALA	A	38	L	H	NH2	ARG	V	308
R	H	CA	ALA	A	38	L	H	CZ	ARG	V	308
R	H	CA	ALA	A	38	L	H	HH12	ARG	V	308
R	H	CA	ALA	A	38	L	H	HH21	ARG	V	308
R	H	CA	ALA	A	38	L	H	HH22	ARG	V	308
R	H	C	ALA	A	38	L	H	NH2	ARG	V	308
R	H	C	ALA	A	38	L	H	HH12	ARG	V	308
R	H	C	ALA	A	38	L	H	HH21	ARG	V	308
R	H	C	ALA	A	38	L	H	HH22	ARG	V	308
R	H	CB	ALA	A	38	L	H	NH1	ARG	V	308
R	H	CB	ALA	A	38	L	H	NH2	ARG	V	308
R	H	CB	ALA	A	38	L	H	CZ	ARG	V	308
R	H	CB	ALA	A	38	L	H	HH11	ARG	V	308
R	H	CB	ALA	A	38	L	H	HH12	ARG	V	308
R	H	CB	ALA	A	38	L	H	HH22	ARG	V	308
R	H	O	ALA	A	38	L	H	NH2	ARG	V	308
R	H	O	ALA	A	38	L	H	HH21	ARG	V	308
R	H	O	ALA	A	38	L	H	HH22	ARG	V	308
R	H	N	THR	A	39	L	H	HH22	ARG	V	308
R	H	CG2	THR	A	39	L	H	HD21	LEU	V	44
R	H	CG2	THR	A	39	L	H	HD22	LEU	V	44
R	H	CB	LEU	A	41	L	H	NH2	ARG	V	308
R	H	CB	LEU	A	41	L	H	HH21	ARG	V	308
R	H	CD1	LEU	A	41	L	H	HH21	ARG	V	308
R	H	CG	LEU	A	42	L	H	HD13	LEU	V	44
R	H	CG	LEU	A	42	L	H	CD2	LEU	V	48
R	H	CG	LEU	A	42	L	H	HD13	LEU	V	48
R	H	CG	LEU	A	42	L	H	HD22	LEU	V	48
R	H	CG	LEU	A	42	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	42	L	H	CD2	LEU	V	48
R	H	CD1	LEU	A	42	L	H	HD12	LEU	V	48
R	H	CD1	LEU	A	42	L	H	HD13	LEU	V	48
R	H	CD1	LEU	A	42	L	H	HD21	LEU	V	48
R	H	CD1	LEU	A	42	L	H	HD22	LEU	V	48
R	H	CD1	LEU	A	42	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	42	L	H	HE2	PHE	V	52
R	H	CD2	LEU	A	42	L	H	CG	LEU	V	44
R	H	CD2	LEU	A	42	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	42	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	42	L	H	HG	LEU	V	44
R	H	CD2	LEU	A	42	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	42	L	H	CG	LEU	V	48
R	H	CD2	LEU	A	42	L	H	CD1	LEU	V	48
R	H	CD2	LEU	A	42	L	H	CD2	LEU	V	48
R	H	CD2	LEU	A	42	L	H	HG	LEU	V	48
R	H	CD2	LEU	A	42	L	H	HD12	LEU	V	48
R	H	CD2	LEU	A	42	L	H	HD13	LEU	V	48
R	H	CD2	LEU	A	42	L	H	HD21	LEU	V	48
R	H	CD2	LEU	A	42	L	H	HD22	LEU	V	48
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	48
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	52
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	52
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	52
R	H	CB	GLU	A	46	L	H	HH12	ARG	V	51
R	H	CG	GLU	A	46	L	H	NH1	ARG	V	51
R	H	CG	GLU	A	46	L	H	HH11	ARG	V	51
R	H	CG	GLU	A	46	L	H	HH12	ARG	V	51
R	H	CD	GLU	A	46	L	H	NH1	ARG	V	51
R	H	CD	GLU	A	46	L	H	HH11	ARG	V	51
R	H	CD	GLU	A	46	L	H	HH12	ARG	V	51
R	H	OE1	GLU	A	46	L	H	HD21	LEU	V	48
R	H	OE1	GLU	A	46	L	H	HD23	LEU	V	48
R	H	OE1	GLU	A	46	L	H	NH1	ARG	V	51
R	H	OE1	GLU	A	46	L	H	HH11	ARG	V	51
R	H	OE1	GLU	A	46	L	H	HH12	ARG	V	51
R	H	CD1	LEU	A	49	L	H	HH21	ARG	V	51
R	H	NE2	GLN	A	240	L	H	HD21	LEU	V	144
R	H	NE2	GLN	A	240	L	H	HD22	LEU	V	144
R	H	CB	ILE	A	254	L	H	HZ	PHE	V	104
R	H	CG2	ILE	A	254	L	H	CE2	PHE	V	104
R	H	CG2	ILE	A	254	L	H	CZ	PHE	V	104
R	H	CG2	ILE	A	254	L	H	HE2	PHE	V	104
R	H	CG2	ILE	A	254	L	H	HZ	PHE	V	104
R	H	CB	SER	A	258	L	H	HG21	THR	V	100
R	H	CE	MET	A	259	L	H	HG22	THR	V	76
R	H	CD1	PHE	A	262	L	H	HE1	MET	V	84
R	H	CE1	PHE	A	262	L	H	SD	MET	V	84
R	H	CE1	PHE	A	262	L	H	CE	MET	V	84
R	H	CE1	PHE	A	262	L	H	HE1	MET	V	84
R	H	CE1	PHE	A	262	L	H	HE3	MET	V	84
R	H	CE2	PHE	A	262	L	H	HD3	LYS	V	81
R	H	CE2	PHE	A	262	L	H	HE3	LYS	V	81
R	H	CE2	PHE	A	262	L	H	HZ3	LYS	V	81
R	H	CE2	PHE	A	262	L	H	HE1	MET	V	84
R	H	CZ	PHE	A	262	L	H	HD3	LYS	V	81
R	H	CZ	PHE	A	262	L	H	HZ3	LYS	V	81
R	H	CZ	PHE	A	262	L	H	SD	MET	V	84
R	H	CZ	PHE	A	262	L	H	CE	MET	V	84
R	H	CZ	PHE	A	262	L	H	HE1	MET	V	84
R	H	CZ	PHE	A	262	L	H	HE3	MET	V	84
R	-	NH1	ARG	A	266	L	H	HZ1	LYS	V	81
R	H	CE	MET	A	270	L	-	HB2	LYS	V	90
R	H	CE	MET	A	270	L	-	HD2	LYS	V	90
R	-	CG	TYR	A	273	L	-	HA	SER	V	88
R	-	CD1	TYR	A	273	L	-	O	LEU	V	87
R	-	CD1	TYR	A	273	L	-	CA	SER	V	88
R	-	CD1	TYR	A	273	L	-	HA	SER	V	88
R	-	CD1	TYR	A	273	L	-	H	GLU	V	89
R	-	CE1	TYR	A	273	L	-	O	LEU	V	87
R	-	CE1	TYR	A	273	L	-	CA	SER	V	88
R	-	CE1	TYR	A	273	L	-	HA	SER	V	88
R	-	CE1	TYR	A	273	L	-	H	GLU	V	89
R	-	CE1	TYR	A	273	L	-	HG3	GLU	V	89
R	-	OH	TYR	A	273	L	-	CG	GLU	V	89
R	-	OH	TYR	A	273	L	-	OE2	GLU	V	89
R	-	OH	TYR	A	273	L	-	H	GLU	V	89
R	-	OH	TYR	A	273	L	-	HB3	GLU	V	89
R	-	OH	TYR	A	273	L	-	HG3	GLU	V	89
R	-	CZ	TYR	A	273	L	-	HA	SER	V	88
R	-	CZ	TYR	A	273	L	-	H	GLU	V	89
R	H	CA	ASN	A	274	L	-	HD12	LEU	V	87
R	H	C	ASN	A	274	L	-	HD12	LEU	V	87
R	H	C	ASN	A	274	L	-	HD13	LEU	V	87
R	H	CB	ASN	A	274	L	-	CD1	LEU	V	87
R	H	CB	ASN	A	274	L	-	HD12	LEU	V	87
R	H	CB	ASN	A	274	L	-	HD13	LEU	V	87
R	H	O	ASN	A	274	L	-	HD13	LEU	V	87
R	H	CG	ASN	A	274	L	-	HD12	LEU	V	87
R	H	ND2	ASN	A	274	L	-	HD12	LEU	V	87
R	H	N	SER	A	275	L	H	HG2	MET	V	84
R	H	N	SER	A	275	L	-	HD13	LEU	V	87
R	H	CA	SER	A	275	L	H	CG	MET	V	84
R	H	CA	SER	A	275	L	H	HA	MET	V	84
R	H	CA	SER	A	275	L	H	HG2	MET	V	84
R	H	CA	SER	A	275	L	H	HG3	MET	V	84
R	H	CA	SER	A	275	L	-	HD13	LEU	V	87
R	H	C	SER	A	275	L	H	CG	MET	V	84
R	H	C	SER	A	275	L	H	SD	MET	V	84
R	H	C	SER	A	275	L	H	HG2	MET	V	84
R	H	CB	SER	A	275	L	H	CA	MET	V	84
R	H	CB	SER	A	275	L	H	CB	MET	V	84
R	H	CB	SER	A	275	L	H	CG	MET	V	84
R	H	CB	SER	A	275	L	H	SD	MET	V	84
R	H	CB	SER	A	275	L	H	HA	MET	V	84
R	H	CB	SER	A	275	L	H	HB3	MET	V	84
R	H	CB	SER	A	275	L	H	HG2	MET	V	84
R	H	CB	SER	A	275	L	H	HG3	MET	V	84
R	H	O	SER	A	275	L	H	CG	MET	V	84
R	H	O	SER	A	275	L	H	SD	MET	V	84
R	H	O	SER	A	275	L	H	HG2	MET	V	84
R	H	O	SER	A	275	L	H	HG3	MET	V	84
R	H	OG	SER	A	275	L	H	CG	MET	V	84
R	H	OG	SER	A	275	L	H	HA	MET	V	84
R	H	OG	SER	A	275	L	H	HB3	MET	V	84
R	H	OG	SER	A	275	L	H	HG2	MET	V	84
R	H	OG	SER	A	275	L	-	HB2	SER	V	88
R	H	N	ASN	A	276	L	H	HG2	MET	V	84
R	H	CG1	VAL	A	278	L	H	HA	PRO	V	80
R	H	CG1	VAL	A	278	L	H	HB2	PRO	V	80
R	H	CG1	VAL	A	278	L	H	HB2	LEU	V	83
R	H	CG1	VAL	A	278	L	H	HD11	LEU	V	83
R	H	CG1	VAL	A	278	L	H	HD12	LEU	V	83
R	H	CG2	VAL	A	278	L	H	HZ	PHE	V	29
R	H	CG2	VAL	A	279	L	H	CG	MET	V	84
R	H	CG2	VAL	A	279	L	H	SD	MET	V	84
R	H	CG2	VAL	A	279	L	H	CE	MET	V	84
R	H	CG2	VAL	A	279	L	H	HG3	MET	V	84
R	H	CG2	VAL	A	279	L	H	HE1	MET	V	84
R	H	CG2	VAL	A	279	L	H	HE2	MET	V	84
R	H	CG2	VAL	A	279	L	H	HE3	MET	V	84
R	H	CG	LEU	A	282	L	H	HG23	THR	V	76
R	H	CG	LEU	A	282	L	H	HB2	PRO	V	80
R	H	CG	LEU	A	282	L	H	HG2	PRO	V	80
R	H	CG	LEU	A	282	L	H	HG3	PRO	V	80
R	H	CD1	LEU	A	282	L	H	HG23	THR	V	76
R	H	CD1	LEU	A	282	L	H	CB	PRO	V	80
R	H	CD1	LEU	A	282	L	H	CG	PRO	V	80
R	H	CD1	LEU	A	282	L	H	HB2	PRO	V	80
R	H	CD1	LEU	A	282	L	H	HB3	PRO	V	80
R	H	CD1	LEU	A	282	L	H	HG2	PRO	V	80
R	H	CD1	LEU	A	282	L	H	HG3	PRO	V	80
R	H	CD2	LEU	A	282	L	H	OH	TYR	V	36
R	H	CD2	LEU	A	282	L	H	HH	TYR	V	36
R	H	CD2	LEU	A	282	L	H	CG2	THR	V	76
R	H	CD2	LEU	A	282	L	H	HG21	THR	V	76
R	H	CD2	LEU	A	282	L	H	HG22	THR	V	76
R	H	CD2	LEU	A	282	L	H	HG23	THR	V	76
R	H	CD2	LEU	A	282	L	H	CG	PRO	V	80
R	H	CD2	LEU	A	282	L	H	HG2	PRO	V	80
R	H	CD2	LEU	A	282	L	H	HG3	PRO	V	80
R	H	CG1	ILE	A	286	L	H	HH	TYR	V	36
R	H	CG2	ILE	A	286	L	H	HG21	THR	V	76
R	H	CD1	ILE	A	286	L	H	HG23	ILE	V	40
R	H	CG	LEU	A	289	L	H	HD12	LEU	V	44
R	H	CG	LEU	A	289	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	289	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	289	L	H	HD23	LEU	V	44
R	H	CD2	LEU	A	289	L	H	CD1	LEU	V	44
R	H	CD2	LEU	A	289	L	H	CD2	LEU	V	44
R	H	CD2	LEU	A	289	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	289	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	289	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	289	L	H	HD23	LEU	V	44
R	H	CD1	LEU	A	290	L	H	HG21	ILE	V	72
R	H	CD1	LEU	A	290	L	H	HG23	ILE	V	72
R	H	CD2	LEU	A	290	L	H	CD1	LEU	V	69
R	H	CD2	LEU	A	290	L	H	HD11	LEU	V	69
R	H	CD2	LEU	A	290	L	H	HD12	LEU	V	69
R	H	CD2	LEU	A	290	L	H	HD13	LEU	V	69
R	H	CD2	LEU	A	290	L	H	HG21	ILE	V	72
R	H	CD2	LEU	A	290	L	H	HG23	ILE	V	72
R	H	CG2	ILE	A	293	L	H	CD1	LEU	V	69
R	H	CG2	ILE	A	293	L	H	HD12	LEU	V	69
R	H	CG2	ILE	A	293	L	H	HD13	LEU	V	69
R	H	CG2	ILE	A	293	L	H	HD22	LEU	V	69
R	H	CD1	ILE	A	293	L	H	HG22	ILE	V	47
R	H	C	LEU	A	297	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	297	L	H	HZ	PHE	V	66
R	H	O	LEU	A	297	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	297	L	H	HD22	LEU	V	69
R	-	CG	ARG	A	298	L	H	HE1	PHE	V	66
R	-	NE	ARG	A	298	L	H	HE1	PHE	V	66
R	-	NH2	ARG	A	298	L	H	HB3	CYS	V	150
R	H	CD2	HIS	A	300	L	H	HE1	HIS	V	139
R	H	CE	LYS	A	303	L	H	HE2	PHE	V	62
R	H	CE	LYS	A	303	L	H	HE2	HIS	V	139
R	H	NZ	LYS	A	303	L	H	CD2	PHE	V	62
R	H	NZ	LYS	A	303	L	H	CE2	PHE	V	62
R	H	NZ	LYS	A	303	L	H	HD2	PHE	V	62
R	H	NZ	LYS	A	303	L	H	HE2	PHE	V	62
R	H	NZ	LYS	A	303	L	H	NE2	HIS	V	139
R	H	NZ	LYS	A	303	L	H	HE1	HIS	V	139
R	H	NZ	LYS	A	303	L	H	HE2	HIS	V	139
R	H	CG	LEU	A	306	L	H	HH21	ARG	V	51
R	H	CD1	LEU	A	306	L	H	NH2	ARG	V	51
R	H	CD1	LEU	A	306	L	H	HH21	ARG	V	51
R	H	CD1	LEU	A	306	L	H	HH22	ARG	V	51
R	H	CD2	LEU	A	306	L	H	HH21	ARG	V	51
R	H	NH2	ARG	A	307	L	-	OE1	GLN	V	57
R	H	NH2	ARG	A	307	L	H	HE2	HIS	V	139

- 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