IID

Q8NGH5_Q8NGI0.1 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	LEU	A	229	L	H	CYS	V	45
R	H	LEU	A	229	L	H	CYS	V	49
R	H	ARG	A	230	L	H	PHE	V	309
R	H	ARG	A	230	L	H	CYS	V	49
R	H	ARG	A	230	L	H	HIS	V	53
R	H	LEU	A	233	L	H	PHE	V	309
R	H	LEU	A	233	L	H	VAL	V	42
R	H	LEU	A	233	L	H	GLY	V	46
R	H	LEU	A	233	L	H	CYS	V	49
R	H	LEU	A	245	L	H	TYR	V	37
R	H	LEU	A	245	L	H	ILE	V	38
R	H	LEU	A	245	L	H	VAL	V	41
R	H	CYS	A	248	L	H	TYR	V	37
R	H	CYS	A	248	L	H	VAL	V	41
R	H	PHE	A	252	L	H	THR	V	77
R	H	PHE	A	252	L	H	THR	V	78
R	H	ILE	A	255	L	H	THR	V	74
R	H	LEU	A	256	L	H	PHE	V	105
R	H	THR	A	260	L	H	PHE	V	105
R	H	LEU	A	263	L	H	PHE	V	151
R	H	LEU	A	263	L	H	VAL	V	155
R	H	VAL	A	266	L	H	LEU	V	148
R	H	VAL	A	266	L	H	PHE	V	151
R	H	VAL	A	266	L	H	LEU	V	152
R	H	LEU	A	267	L	H	VAL	V	155
R	H	LEU	A	267	L	H	MET	V	156
R	H	LEU	A	267	L	H	ILE	V	159
R	-	PHE	A	27	L	-	ARG	V	167
R	-	VAL	A	270	L	H	LEU	V	152
R	-	ALA	A	271	L	H	LEU	V	152
R	-	ALA	A	271	L	H	MET	V	156
R	-	LYS	A	274	L	H	MET	V	156
R	-	VAL	A	275	L	H	MET	V	156
R	H	ILE	A	279	L	H	ILE	V	159
R	H	ILE	A	279	L	H	LEU	V	163
R	H	LEU	A	282	L	H	LEU	V	163
R	H	LEU	A	282	L	H	LYS	V	166
R	H	LEU	A	286	L	H	LYS	V	166
R	H	ILE	A	290	L	H	ASN	V	97
R	H	LEU	A	294	L	H	ALA	V	98
R	H	TRP	A	30	L	-	ARG	V	167
R	H	VAL	A	301	L	-	LEU	V	91
R	H	ARG	A	302	L	H	PRO	V	81
R	H	ARG	A	302	L	H	CYS	V	85
R	H	TRP	A	33	L	-	SER	V	8
R	H	TRP	A	33	L	-	LEU	V	9
R	H	LEU	A	34	L	H	LYS	V	166
R	H	LEU	A	36	L	-	THR	V	10
R	H	LEU	A	36	L	-	SER	V	8
R	H	PRO	A	37	L	-	THR	V	10
R	H	PRO	A	37	L	H	ASN	V	97
R	H	LEU	A	40	L	-	GLY	V	12
R	H	LEU	A	41	L	S	ASP	V	95
R	H	LEU	A	41	L	H	ASN	V	97
R	H	LEU	A	44	L	S	ASP	V	95

- 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

Q8NGH5_Q8NGI0.1 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	-	CD1	PHE	A	27	L	-	HH22	ARG	V	167
R	-	CE1	PHE	A	27	L	-	NH2	ARG	V	167
R	-	CE1	PHE	A	27	L	-	HH12	ARG	V	167
R	-	CE1	PHE	A	27	L	-	HH22	ARG	V	167
R	-	CE2	PHE	A	27	L	-	HH22	ARG	V	167
R	-	CZ	PHE	A	27	L	-	NH2	ARG	V	167
R	-	CZ	PHE	A	27	L	-	HH22	ARG	V	167
R	H	CD2	TRP	A	30	L	-	HG2	ARG	V	167
R	H	CE2	TRP	A	30	L	-	HD3	ARG	V	167
R	H	CE3	TRP	A	30	L	-	HG2	ARG	V	167
R	H	CH2	TRP	A	30	L	-	CB	ARG	V	167
R	H	CH2	TRP	A	30	L	-	CG	ARG	V	167
R	H	CH2	TRP	A	30	L	-	CD	ARG	V	167
R	H	CH2	TRP	A	30	L	-	NE	ARG	V	167
R	H	CH2	TRP	A	30	L	-	HB2	ARG	V	167
R	H	CH2	TRP	A	30	L	-	HG2	ARG	V	167
R	H	CH2	TRP	A	30	L	-	HD3	ARG	V	167
R	H	CZ2	TRP	A	30	L	-	CD	ARG	V	167
R	H	CZ2	TRP	A	30	L	-	NE	ARG	V	167
R	H	CZ2	TRP	A	30	L	-	HG2	ARG	V	167
R	H	CZ2	TRP	A	30	L	-	HD3	ARG	V	167
R	H	CZ2	TRP	A	30	L	-	HH11	ARG	V	167
R	H	CZ3	TRP	A	30	L	-	CB	ARG	V	167
R	H	CZ3	TRP	A	30	L	-	CG	ARG	V	167
R	H	CZ3	TRP	A	30	L	-	CD	ARG	V	167
R	H	CZ3	TRP	A	30	L	-	HA	ARG	V	167
R	H	CZ3	TRP	A	30	L	-	HB2	ARG	V	167
R	H	CZ3	TRP	A	30	L	-	HG2	ARG	V	167
R	H	CZ3	TRP	A	30	L	-	HD3	ARG	V	167
R	H	CE3	TRP	A	33	L	-	HA	SER	V	8
R	H	CE3	TRP	A	33	L	-	HB2	SER	V	8
R	H	CH2	TRP	A	33	L	-	HA	SER	V	8
R	H	CH2	TRP	A	33	L	-	H	LEU	V	9
R	H	CZ3	TRP	A	33	L	-	CA	SER	V	8
R	H	CZ3	TRP	A	33	L	-	HA	SER	V	8
R	H	CZ3	TRP	A	33	L	-	HB2	SER	V	8
R	H	CZ3	TRP	A	33	L	-	N	LEU	V	9
R	H	CZ3	TRP	A	33	L	-	H	LEU	V	9
R	H	CD2	LEU	A	34	L	H	CE	LYS	V	166
R	H	CD2	LEU	A	34	L	H	NZ	LYS	V	166
R	H	CD2	LEU	A	34	L	H	HE2	LYS	V	166
R	H	CD2	LEU	A	34	L	H	HZ2	LYS	V	166
R	H	CB	LEU	A	36	L	-	CB	SER	V	8
R	H	CB	LEU	A	36	L	-	OG	SER	V	8
R	H	CB	LEU	A	36	L	-	HB2	SER	V	8
R	H	CB	LEU	A	36	L	-	HB3	SER	V	8
R	H	CB	LEU	A	36	L	-	HG	SER	V	8
R	H	CG	LEU	A	36	L	-	CB	SER	V	8
R	H	CG	LEU	A	36	L	-	OG	SER	V	8
R	H	CG	LEU	A	36	L	-	HB2	SER	V	8
R	H	CG	LEU	A	36	L	-	HB3	SER	V	8
R	H	CG	LEU	A	36	L	-	HG	SER	V	8
R	H	CD1	LEU	A	36	L	-	OG	SER	V	8
R	H	CD1	LEU	A	36	L	-	HB3	SER	V	8
R	H	CD1	LEU	A	36	L	-	HG	SER	V	8
R	H	CD2	LEU	A	36	L	-	N	SER	V	8
R	H	CD2	LEU	A	36	L	-	CA	SER	V	8
R	H	CD2	LEU	A	36	L	-	C	SER	V	8
R	H	CD2	LEU	A	36	L	-	CB	SER	V	8
R	H	CD2	LEU	A	36	L	-	O	SER	V	8
R	H	CD2	LEU	A	36	L	-	OG	SER	V	8
R	H	CD2	LEU	A	36	L	-	H	SER	V	8
R	H	CD2	LEU	A	36	L	-	HB2	SER	V	8
R	H	CD2	LEU	A	36	L	-	HB3	SER	V	8
R	H	CD2	LEU	A	36	L	-	HG	SER	V	8
R	H	CD2	LEU	A	36	L	-	H	THR	V	10
R	H	CD2	LEU	A	36	L	-	HB	THR	V	10
R	H	CA	PRO	A	37	L	H	HD22	ASN	V	97
R	H	C	PRO	A	37	L	H	HD22	ASN	V	97
R	H	CB	PRO	A	37	L	-	HG21	THR	V	10
R	H	CB	PRO	A	37	L	H	ND2	ASN	V	97
R	H	CB	PRO	A	37	L	H	HD22	ASN	V	97
R	H	O	PRO	A	37	L	H	HD22	ASN	V	97
R	H	CG	PRO	A	37	L	-	HG21	THR	V	10
R	H	CD	PRO	A	37	L	-	HG21	THR	V	10
R	H	CD1	LEU	A	40	L	-	CA	GLY	V	12
R	H	CD1	LEU	A	40	L	-	HA2	GLY	V	12
R	H	CD1	LEU	A	40	L	-	HA3	GLY	V	12
R	H	CB	LEU	A	41	L	H	HD21	ASN	V	97
R	H	CG	LEU	A	41	L	H	ND2	ASN	V	97
R	H	CG	LEU	A	41	L	H	HB2	ASN	V	97
R	H	CG	LEU	A	41	L	H	HD21	ASN	V	97
R	H	CG	LEU	A	41	L	H	HD22	ASN	V	97
R	H	CD1	LEU	A	41	L	H	CB	ASN	V	97
R	H	CD1	LEU	A	41	L	H	CG	ASN	V	97
R	H	CD1	LEU	A	41	L	H	ND2	ASN	V	97
R	H	CD1	LEU	A	41	L	H	HB2	ASN	V	97
R	H	CD1	LEU	A	41	L	H	HD21	ASN	V	97
R	H	CD1	LEU	A	41	L	H	HD22	ASN	V	97
R	H	CD2	LEU	A	41	L	S	CG	ASP	V	95
R	H	CD2	LEU	A	41	L	S	OD1	ASP	V	95
R	H	CD2	LEU	A	41	L	S	OD2	ASP	V	95
R	H	CD2	LEU	A	41	L	H	ND2	ASN	V	97
R	H	CD2	LEU	A	41	L	H	HB2	ASN	V	97
R	H	CD2	LEU	A	41	L	H	HD21	ASN	V	97
R	H	CD2	LEU	A	44	L	S	HB2	ASP	V	95
R	H	CG	LEU	A	229	L	H	HB2	CYS	V	45
R	H	CG	LEU	A	229	L	H	HB2	CYS	V	49
R	H	CD1	LEU	A	229	L	H	HB2	CYS	V	45
R	H	CD2	LEU	A	229	L	H	C	CYS	V	45
R	H	CD2	LEU	A	229	L	H	O	CYS	V	45
R	H	CD2	LEU	A	229	L	H	HB2	CYS	V	45
R	H	CD2	LEU	A	229	L	H	CB	CYS	V	49
R	H	CD2	LEU	A	229	L	H	HB2	CYS	V	49
R	H	CD2	LEU	A	229	L	H	HB3	CYS	V	49
R	H	CA	ARG	A	230	L	H	HZ	PHE	V	309
R	H	CB	ARG	A	230	L	H	HZ	PHE	V	309
R	H	CG	ARG	A	230	L	H	HG	CYS	V	49
R	H	CG	ARG	A	230	L	H	CZ	PHE	V	309
R	H	CG	ARG	A	230	L	H	HE2	PHE	V	309
R	H	CG	ARG	A	230	L	H	HZ	PHE	V	309
R	H	CD	ARG	A	230	L	H	HE2	PHE	V	309
R	H	CD	ARG	A	230	L	H	HZ	PHE	V	309
R	H	NE	ARG	A	230	L	H	HE2	PHE	V	309
R	H	NE	ARG	A	230	L	H	HZ	PHE	V	309
R	H	NH1	ARG	A	230	L	H	HE1	HIS	V	53
R	H	NH2	ARG	A	230	L	H	CB	HIS	V	53
R	H	NH2	ARG	A	230	L	H	CG	HIS	V	53
R	H	NH2	ARG	A	230	L	H	ND1	HIS	V	53
R	H	NH2	ARG	A	230	L	H	CE1	HIS	V	53
R	H	NH2	ARG	A	230	L	H	HB2	HIS	V	53
R	H	NH2	ARG	A	230	L	H	HE1	HIS	V	53
R	H	NH2	ARG	A	230	L	H	HE2	PHE	V	309
R	H	CZ	ARG	A	230	L	H	ND1	HIS	V	53
R	H	CZ	ARG	A	230	L	H	CE1	HIS	V	53
R	H	CZ	ARG	A	230	L	H	HE1	HIS	V	53
R	H	CZ	ARG	A	230	L	H	HE2	PHE	V	309
R	H	CB	LEU	A	233	L	H	HE1	PHE	V	309
R	H	CD1	LEU	A	233	L	H	HA2	GLY	V	46
R	H	CD1	LEU	A	233	L	H	HG	CYS	V	49
R	H	CD1	LEU	A	233	L	H	HE1	PHE	V	309
R	H	CD2	LEU	A	233	L	H	HG13	VAL	V	42
R	H	CB	LEU	A	245	L	H	HG12	ILE	V	38
R	H	CG	LEU	A	245	L	H	HD1	TYR	V	37
R	H	CG	LEU	A	245	L	H	HE1	TYR	V	37
R	H	CG	LEU	A	245	L	H	HG12	ILE	V	38
R	H	CD1	LEU	A	245	L	H	CD1	TYR	V	37
R	H	CD1	LEU	A	245	L	H	CE1	TYR	V	37
R	H	CD1	LEU	A	245	L	H	HD1	TYR	V	37
R	H	CD1	LEU	A	245	L	H	HE1	TYR	V	37
R	H	CD1	LEU	A	245	L	H	CG1	ILE	V	38
R	H	CD1	LEU	A	245	L	H	HA	ILE	V	38
R	H	CD1	LEU	A	245	L	H	HG12	ILE	V	38
R	H	CD1	LEU	A	245	L	H	HG13	ILE	V	38
R	H	CD1	LEU	A	245	L	H	HB	VAL	V	41
R	H	CD1	LEU	A	245	L	H	HG12	VAL	V	41
R	H	CD2	LEU	A	245	L	H	HD1	TYR	V	37
R	H	CD2	LEU	A	245	L	H	HE1	TYR	V	37
R	H	CD2	LEU	A	245	L	H	CG1	ILE	V	38
R	H	CD2	LEU	A	245	L	H	CD1	ILE	V	38
R	H	CD2	LEU	A	245	L	H	HG12	ILE	V	38
R	H	CD2	LEU	A	245	L	H	HG13	ILE	V	38
R	H	CD2	LEU	A	245	L	H	HD11	ILE	V	38
R	H	CB	CYS	A	248	L	H	OH	TYR	V	37
R	H	SG	CYS	A	248	L	H	OH	TYR	V	37
R	H	SG	CYS	A	248	L	H	HG12	VAL	V	41
R	H	CB	PHE	A	252	L	H	HG21	THR	V	77
R	H	CB	PHE	A	252	L	H	HG22	THR	V	77
R	H	CG	PHE	A	252	L	H	HG22	THR	V	77
R	H	CD2	PHE	A	252	L	H	O	THR	V	77
R	H	CD2	PHE	A	252	L	H	CG2	THR	V	77
R	H	CD2	PHE	A	252	L	H	HG21	THR	V	77
R	H	CD2	PHE	A	252	L	H	HG22	THR	V	77
R	H	CE2	PHE	A	252	L	H	O	THR	V	77
R	H	CE2	PHE	A	252	L	H	HG22	THR	V	77
R	H	CE2	PHE	A	252	L	H	HA	THR	V	78
R	H	CG2	ILE	A	255	L	H	HG23	THR	V	74
R	H	CD1	LEU	A	256	L	H	HE2	PHE	V	105
R	H	CG2	THR	A	260	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	263	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	263	L	H	HG12	VAL	V	155
R	H	CD1	LEU	A	263	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	263	L	H	HG23	VAL	V	155
R	H	CG1	VAL	A	266	L	H	HD12	LEU	V	148
R	H	CG1	VAL	A	266	L	H	HE1	PHE	V	151
R	H	CG1	VAL	A	266	L	H	CD2	LEU	V	152
R	H	CG1	VAL	A	266	L	H	HD22	LEU	V	152
R	H	CG	LEU	A	267	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	267	L	H	HG13	VAL	V	155
R	H	CD1	LEU	A	267	L	H	HD11	ILE	V	159
R	H	CD2	LEU	A	267	L	H	CG1	VAL	V	155
R	H	CD2	LEU	A	267	L	H	HG11	VAL	V	155
R	H	CD2	LEU	A	267	L	H	HG13	VAL	V	155
R	H	CD2	LEU	A	267	L	H	HE1	MET	V	156
R	H	CD2	LEU	A	267	L	H	HE2	MET	V	156
R	H	CD2	LEU	A	267	L	H	HD11	ILE	V	159
R	-	CG1	VAL	A	270	L	H	HD12	LEU	V	152
R	-	CG1	VAL	A	270	L	H	HD13	LEU	V	152
R	-	CA	ALA	A	271	L	H	HE1	MET	V	156
R	-	CB	ALA	A	271	L	H	HD23	LEU	V	152
R	-	CB	ALA	A	271	L	H	CE	MET	V	156
R	-	CB	ALA	A	271	L	H	HE1	MET	V	156
R	-	CB	ALA	A	271	L	H	HE2	MET	V	156
R	-	CB	ALA	A	271	L	H	HE3	MET	V	156
R	-	O	ALA	A	271	L	H	HE1	MET	V	156
R	-	CB	LYS	A	274	L	H	HE3	MET	V	156
R	-	CD	LYS	A	274	L	H	HE3	MET	V	156
R	-	CB	VAL	A	275	L	H	HE1	MET	V	156
R	-	CG2	VAL	A	275	L	H	SD	MET	V	156
R	-	CG2	VAL	A	275	L	H	CE	MET	V	156
R	-	CG2	VAL	A	275	L	H	HE1	MET	V	156
R	-	CG2	VAL	A	275	L	H	HE2	MET	V	156
R	-	CG2	VAL	A	275	L	H	HE3	MET	V	156
R	H	CB	ILE	A	279	L	H	HD13	LEU	V	163
R	H	CG1	ILE	A	279	L	H	CD1	LEU	V	163
R	H	CG1	ILE	A	279	L	H	HD12	LEU	V	163
R	H	CG1	ILE	A	279	L	H	HD13	LEU	V	163
R	H	CG2	ILE	A	279	L	H	HG22	ILE	V	159
R	H	CG2	ILE	A	279	L	H	HG23	ILE	V	159
R	H	CG2	ILE	A	279	L	H	HD13	ILE	V	159
R	H	CG2	ILE	A	279	L	H	HD13	LEU	V	163
R	H	CD1	ILE	A	279	L	H	CG2	ILE	V	159
R	H	CD1	ILE	A	279	L	H	HG21	ILE	V	159
R	H	CD1	ILE	A	279	L	H	HG22	ILE	V	159
R	H	CD1	ILE	A	279	L	H	HG23	ILE	V	159
R	H	CD1	ILE	A	279	L	H	CD1	LEU	V	163
R	H	CD1	ILE	A	279	L	H	HD11	LEU	V	163
R	H	CD1	ILE	A	279	L	H	HD12	LEU	V	163
R	H	CD1	ILE	A	279	L	H	HD13	LEU	V	163
R	H	CD1	LEU	A	282	L	H	HZ2	LYS	V	166
R	H	CD2	LEU	A	282	L	H	HD22	LEU	V	163
R	H	CD1	LEU	A	286	L	H	HZ3	LYS	V	166
R	H	CD1	ILE	A	290	L	H	HB3	ASN	V	97
R	H	CD1	LEU	A	294	L	H	HB2	ALA	V	98
R	H	CD2	LEU	A	294	L	H	HB2	ALA	V	98
R	H	CB	VAL	A	301	L	-	HD13	LEU	V	91
R	H	CG1	VAL	A	301	L	-	CD1	LEU	V	91
R	H	CG1	VAL	A	301	L	-	HD11	LEU	V	91
R	H	CG1	VAL	A	301	L	-	HD12	LEU	V	91
R	H	CG1	VAL	A	301	L	-	HD13	LEU	V	91
R	H	CG2	VAL	A	301	L	-	HD13	LEU	V	91
R	H	NE	ARG	A	302	L	H	HG	CYS	V	85
R	H	NH1	ARG	A	302	L	H	SG	CYS	V	85
R	H	NH1	ARG	A	302	L	H	HG	CYS	V	85
R	H	NH2	ARG	A	302	L	H	CA	PRO	V	81
R	H	NH2	ARG	A	302	L	H	C	PRO	V	81
R	H	NH2	ARG	A	302	L	H	CB	PRO	V	81
R	H	NH2	ARG	A	302	L	H	O	PRO	V	81
R	H	NH2	ARG	A	302	L	H	HA	PRO	V	81
R	H	NH2	ARG	A	302	L	H	HB2	PRO	V	81
R	H	NH2	ARG	A	302	L	H	HB3	PRO	V	81
R	H	NH2	ARG	A	302	L	H	SG	CYS	V	85
R	H	NH2	ARG	A	302	L	H	HG	CYS	V	85
R	H	CZ	ARG	A	302	L	H	HB3	PRO	V	81
R	H	CZ	ARG	A	302	L	H	SG	CYS	V	85
R	H	CZ	ARG	A	302	L	H	HG	CYS	V	85

- 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