IID

Q8NGV7_Q8NGA0.1 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	GLU	A	101	L	H	PHE	V	150
R	H	ILE	A	104	L	H	MET	V	154
R	H	ILE	A	104	L	H	VAL	V	158
R	H	GLN	A	105	L	H	PHE	V	150
R	H	PHE	A	107	L	H	LEU	V	161
R	H	SER	A	108	L	H	LEU	V	157
R	H	SER	A	108	L	H	LEU	V	161
R	H	PHE	A	158	L	H	LEU	V	161
R	H	PHE	A	158	L	H	LEU	V	164
R	H	MET	A	30	L	H	VAL	V	138
R	H	MET	A	30	L	H	HIS	V	139
R	H	ASN	A	313	L	H	LEU	V	36
R	H	ASN	A	313	L	H	ILE	V	39
R	H	ASN	A	313	L	H	LEU	V	40
R	-	VAL	A	314	L	-	PHE	V	309
R	H	PHE	A	33	L	H	LEU	V	146
R	H	LEU	A	37	L	H	LEU	V	146
R	H	ILE	A	44	L	H	PHE	V	68
R	H	VAL	A	45	L	H	PHE	V	68
R	H	LEU	A	48	L	H	PHE	V	107
R	H	ALA	A	52	L	H	THR	V	75
R	H	TRP	A	55	L	H	LYS	V	80
R	H	TRP	A	55	L	H	VAL	V	83
R	H	ASN	A	56	L	H	PRO	V	79
R	H	PHE	A	73	L	H	THR	V	99
R	H	TRP	A	77	L	H	CYS	V	102
R	H	TRP	A	77	L	H	LEU	V	157
R	H	SER	A	80	L	H	THR	V	153
R	H	THR	A	81	L	H	MET	V	154
R	H	THR	A	81	L	H	LEU	V	157
R	H	PRO	A	84	L	H	LEU	V	146
R	H	PRO	A	84	L	H	PHE	V	150
R	H	LYS	A	85	L	H	PHE	V	150
R	H	LEU	A	87	L	H	LEU	V	146
R	H	VAL	A	88	L	H	LEU	V	143
R	H	VAL	A	88	L	H	LEU	V	146
R	H	VAL	A	88	L	H	LEU	V	147
R	-	LEU	A	91	L	H	HIS	V	139
R	-	LEU	A	91	L	H	GLY	V	142
R	-	LEU	A	91	L	H	LEU	V	143
R	-	LEU	A	91	L	H	LEU	V	146
R	-	ALA	A	92	L	H	LEU	V	143
R	S	ILE	A	97	L	H	PHE	V	150

- 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

Q8NGV7_Q8NGA0.1 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	MET	A	30	L	H	HE2	HIS	V	139
R	H	CG	MET	A	30	L	H	NE2	HIS	V	139
R	H	CG	MET	A	30	L	H	HE2	HIS	V	139
R	H	SD	MET	A	30	L	H	CD2	HIS	V	139
R	H	SD	MET	A	30	L	H	CE1	HIS	V	139
R	H	SD	MET	A	30	L	H	NE2	HIS	V	139
R	H	SD	MET	A	30	L	H	HD2	HIS	V	139
R	H	SD	MET	A	30	L	H	HE2	HIS	V	139
R	H	CE	MET	A	30	L	H	HG13	VAL	V	138
R	H	CE	MET	A	30	L	H	CD2	HIS	V	139
R	H	CE	MET	A	30	L	H	CE1	HIS	V	139
R	H	CE	MET	A	30	L	H	NE2	HIS	V	139
R	H	CE	MET	A	30	L	H	HD2	HIS	V	139
R	H	CE	MET	A	30	L	H	HE2	HIS	V	139
R	H	CD2	PHE	A	33	L	H	HD13	LEU	V	146
R	H	CE2	PHE	A	33	L	H	CD1	LEU	V	146
R	H	CE2	PHE	A	33	L	H	HD11	LEU	V	146
R	H	CE2	PHE	A	33	L	H	HD12	LEU	V	146
R	H	CE2	PHE	A	33	L	H	HD13	LEU	V	146
R	H	CE2	PHE	A	33	L	H	HD23	LEU	V	146
R	H	CZ	PHE	A	33	L	H	CD1	LEU	V	146
R	H	CZ	PHE	A	33	L	H	HD13	LEU	V	146
R	H	CD1	LEU	A	37	L	H	HD23	LEU	V	146
R	H	CG2	ILE	A	44	L	H	HZ	PHE	V	68
R	H	CG2	VAL	A	45	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	45	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	45	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	48	L	H	HZ	PHE	V	107
R	H	CB	ALA	A	52	L	H	HG21	THR	V	75
R	H	CE2	TRP	A	55	L	H	HD3	LYS	V	80
R	H	NE1	TRP	A	55	L	H	HG22	VAL	V	83
R	H	CH2	TRP	A	55	L	H	CB	LYS	V	80
R	H	CH2	TRP	A	55	L	H	HB2	LYS	V	80
R	H	CH2	TRP	A	55	L	H	HD3	LYS	V	80
R	H	CZ2	TRP	A	55	L	H	CB	LYS	V	80
R	H	CZ2	TRP	A	55	L	H	CD	LYS	V	80
R	H	CZ2	TRP	A	55	L	H	HA	LYS	V	80
R	H	CZ2	TRP	A	55	L	H	HB2	LYS	V	80
R	H	CZ2	TRP	A	55	L	H	HD3	LYS	V	80
R	H	OD1	ASN	A	56	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	73	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	73	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	73	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	73	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	73	L	H	HG23	THR	V	99
R	H	CZ	PHE	A	73	L	H	HG23	THR	V	99
R	H	CD2	TRP	A	77	L	H	CD2	LEU	V	157
R	H	CD2	TRP	A	77	L	H	HD22	LEU	V	157
R	H	CD2	TRP	A	77	L	H	HD23	LEU	V	157
R	H	CE2	TRP	A	77	L	H	CD2	LEU	V	157
R	H	CE2	TRP	A	77	L	H	HD21	LEU	V	157
R	H	CE2	TRP	A	77	L	H	HD22	LEU	V	157
R	H	CE2	TRP	A	77	L	H	HD23	LEU	V	157
R	H	CE3	TRP	A	77	L	H	HG	CYS	V	102
R	H	CE3	TRP	A	77	L	H	CD2	LEU	V	157
R	H	CE3	TRP	A	77	L	H	HD21	LEU	V	157
R	H	CE3	TRP	A	77	L	H	HD23	LEU	V	157
R	H	NE1	TRP	A	77	L	H	HD22	LEU	V	157
R	H	NE1	TRP	A	77	L	H	HD23	LEU	V	157
R	H	CH2	TRP	A	77	L	H	HG	CYS	V	102
R	H	CH2	TRP	A	77	L	H	CG	LEU	V	157
R	H	CH2	TRP	A	77	L	H	CD2	LEU	V	157
R	H	CH2	TRP	A	77	L	H	HA	LEU	V	157
R	H	CH2	TRP	A	77	L	H	HG	LEU	V	157
R	H	CH2	TRP	A	77	L	H	HD21	LEU	V	157
R	H	CH2	TRP	A	77	L	H	HD22	LEU	V	157
R	H	CH2	TRP	A	77	L	H	HD23	LEU	V	157
R	H	CZ2	TRP	A	77	L	H	CG	LEU	V	157
R	H	CZ2	TRP	A	77	L	H	CD2	LEU	V	157
R	H	CZ2	TRP	A	77	L	H	HD13	LEU	V	157
R	H	CZ2	TRP	A	77	L	H	HD21	LEU	V	157
R	H	CZ2	TRP	A	77	L	H	HD22	LEU	V	157
R	H	CZ2	TRP	A	77	L	H	HD23	LEU	V	157
R	H	CZ3	TRP	A	77	L	H	SG	CYS	V	102
R	H	CZ3	TRP	A	77	L	H	HG	CYS	V	102
R	H	CZ3	TRP	A	77	L	H	CD2	LEU	V	157
R	H	CZ3	TRP	A	77	L	H	HD21	LEU	V	157
R	H	CZ3	TRP	A	77	L	H	HD22	LEU	V	157
R	H	CZ3	TRP	A	77	L	H	HD23	LEU	V	157
R	H	CA	SER	A	80	L	H	HG21	THR	V	153
R	H	C	SER	A	80	L	H	HG21	THR	V	153
R	H	CB	SER	A	80	L	H	HG21	THR	V	153
R	H	O	SER	A	80	L	H	CG2	THR	V	153
R	H	O	SER	A	80	L	H	HG21	THR	V	153
R	H	CA	THR	A	81	L	H	HE1	MET	V	154
R	H	O	THR	A	81	L	H	HE1	MET	V	154
R	H	O	THR	A	81	L	H	HE2	MET	V	154
R	H	CG2	THR	A	81	L	H	HE1	MET	V	154
R	H	OG1	THR	A	81	L	H	HD12	LEU	V	157
R	H	CA	PRO	A	84	L	H	HD22	LEU	V	146
R	H	C	PRO	A	84	L	H	HD22	LEU	V	146
R	H	C	PRO	A	84	L	H	HB2	PHE	V	150
R	H	CB	PRO	A	84	L	H	HA	PHE	V	150
R	H	CB	PRO	A	84	L	H	HB2	PHE	V	150
R	H	CB	PRO	A	84	L	H	HD2	PHE	V	150
R	H	O	PRO	A	84	L	H	HB3	LEU	V	146
R	H	O	PRO	A	84	L	H	HD12	LEU	V	146
R	H	O	PRO	A	84	L	H	HD22	LEU	V	146
R	H	N	LYS	A	85	L	H	HD2	PHE	V	150
R	H	CA	LYS	A	85	L	H	HD2	PHE	V	150
R	H	CB	LYS	A	85	L	H	CD2	PHE	V	150
R	H	CB	LYS	A	85	L	H	CE2	PHE	V	150
R	H	CB	LYS	A	85	L	H	HD2	PHE	V	150
R	H	CB	LYS	A	85	L	H	HE2	PHE	V	150
R	H	CG	LYS	A	85	L	H	HE2	PHE	V	150
R	H	CD	LYS	A	85	L	H	CE2	PHE	V	150
R	H	CA	LEU	A	87	L	H	CD1	LEU	V	146
R	H	CA	LEU	A	87	L	H	HD12	LEU	V	146
R	H	CA	LEU	A	87	L	H	HD13	LEU	V	146
R	H	CA	LEU	A	87	L	H	HD22	LEU	V	146
R	H	C	LEU	A	87	L	H	CD1	LEU	V	146
R	H	C	LEU	A	87	L	H	HD11	LEU	V	146
R	H	C	LEU	A	87	L	H	HD12	LEU	V	146
R	H	C	LEU	A	87	L	H	HD13	LEU	V	146
R	H	C	LEU	A	87	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	87	L	H	CG	LEU	V	146
R	H	CB	LEU	A	87	L	H	CD1	LEU	V	146
R	H	CB	LEU	A	87	L	H	CD2	LEU	V	146
R	H	CB	LEU	A	87	L	H	HD12	LEU	V	146
R	H	CB	LEU	A	87	L	H	HD13	LEU	V	146
R	H	CB	LEU	A	87	L	H	HD22	LEU	V	146
R	H	CB	LEU	A	87	L	H	HD23	LEU	V	146
R	H	O	LEU	A	87	L	H	CD1	LEU	V	146
R	H	O	LEU	A	87	L	H	HD11	LEU	V	146
R	H	O	LEU	A	87	L	H	HD12	LEU	V	146
R	H	O	LEU	A	87	L	H	HD13	LEU	V	146
R	H	CG	LEU	A	87	L	H	HD22	LEU	V	146
R	H	CG	LEU	A	87	L	H	HD23	LEU	V	146
R	H	CD1	LEU	A	87	L	H	CD2	LEU	V	146
R	H	CD1	LEU	A	87	L	H	HD22	LEU	V	146
R	H	CD1	LEU	A	87	L	H	HD23	LEU	V	146
R	H	N	VAL	A	88	L	H	CD1	LEU	V	146
R	H	N	VAL	A	88	L	H	HB3	LEU	V	146
R	H	N	VAL	A	88	L	H	HD11	LEU	V	146
R	H	N	VAL	A	88	L	H	HD12	LEU	V	146
R	H	N	VAL	A	88	L	H	HD13	LEU	V	146
R	H	N	VAL	A	88	L	H	HD22	LEU	V	146
R	H	CA	VAL	A	88	L	H	HD11	LEU	V	143
R	H	CA	VAL	A	88	L	H	CD1	LEU	V	146
R	H	CA	VAL	A	88	L	H	HB2	LEU	V	146
R	H	CA	VAL	A	88	L	H	HB3	LEU	V	146
R	H	CA	VAL	A	88	L	H	HD11	LEU	V	146
R	H	CA	VAL	A	88	L	H	HD12	LEU	V	146
R	H	C	VAL	A	88	L	H	HD12	LEU	V	146
R	H	CB	VAL	A	88	L	H	HD11	LEU	V	143
R	H	CB	VAL	A	88	L	H	HB2	LEU	V	146
R	H	CB	VAL	A	88	L	H	HB3	LEU	V	146
R	H	CB	VAL	A	88	L	H	HD12	LEU	V	146
R	H	O	VAL	A	88	L	H	HD11	LEU	V	143
R	H	O	VAL	A	88	L	H	HD13	LEU	V	143
R	H	CG1	VAL	A	88	L	H	CD1	LEU	V	143
R	H	CG1	VAL	A	88	L	H	HD11	LEU	V	143
R	H	CG1	VAL	A	88	L	H	HD12	LEU	V	143
R	H	CG1	VAL	A	88	L	H	HD13	LEU	V	143
R	H	CG2	VAL	A	88	L	H	HD11	LEU	V	143
R	H	CG2	VAL	A	88	L	H	CA	LEU	V	146
R	H	CG2	VAL	A	88	L	H	C	LEU	V	146
R	H	CG2	VAL	A	88	L	H	CB	LEU	V	146
R	H	CG2	VAL	A	88	L	H	O	LEU	V	146
R	H	CG2	VAL	A	88	L	H	CG	LEU	V	146
R	H	CG2	VAL	A	88	L	H	CD1	LEU	V	146
R	H	CG2	VAL	A	88	L	H	HB2	LEU	V	146
R	H	CG2	VAL	A	88	L	H	HB3	LEU	V	146
R	H	CG2	VAL	A	88	L	H	HD11	LEU	V	146
R	H	CG2	VAL	A	88	L	H	HD12	LEU	V	146
R	H	CG2	VAL	A	88	L	H	HD22	LEU	V	146
R	H	CG2	VAL	A	88	L	H	N	LEU	V	147
R	H	CG2	VAL	A	88	L	H	H	LEU	V	147
R	H	CG2	VAL	A	88	L	H	HA	LEU	V	147
R	-	CA	LEU	A	91	L	H	HD13	LEU	V	143
R	-	C	LEU	A	91	L	H	HD13	LEU	V	143
R	-	CB	LEU	A	91	L	H	HB2	LEU	V	143
R	-	CB	LEU	A	91	L	H	HD13	LEU	V	143
R	-	O	LEU	A	91	L	H	HD23	LEU	V	143
R	-	CG	LEU	A	91	L	H	HD11	LEU	V	146
R	-	CD1	LEU	A	91	L	H	O	HIS	V	139
R	-	CD1	LEU	A	91	L	H	HA	HIS	V	139
R	-	CD1	LEU	A	91	L	H	C	GLY	V	142
R	-	CD1	LEU	A	91	L	H	O	GLY	V	142
R	-	CD1	LEU	A	91	L	H	HA3	GLY	V	142
R	-	CD1	LEU	A	91	L	H	N	LEU	V	143
R	-	CD1	LEU	A	91	L	H	CA	LEU	V	143
R	-	CD1	LEU	A	91	L	H	H	LEU	V	143
R	-	CD1	LEU	A	91	L	H	HA	LEU	V	143
R	-	CD1	LEU	A	91	L	H	HB2	LEU	V	143
R	-	CD1	LEU	A	91	L	H	CD1	LEU	V	146
R	-	CD1	LEU	A	91	L	H	HD11	LEU	V	146
R	-	CD1	LEU	A	91	L	H	HD13	LEU	V	146
R	-	CD2	LEU	A	91	L	H	CD2	HIS	V	139
R	-	CD2	LEU	A	91	L	H	HA	HIS	V	139
R	-	CD2	LEU	A	91	L	H	HD2	HIS	V	139
R	-	N	ALA	A	92	L	H	HD13	LEU	V	143
R	-	CA	ALA	A	92	L	H	HD13	LEU	V	143
R	-	CB	ALA	A	92	L	H	HD12	LEU	V	143
R	-	CB	ALA	A	92	L	H	HD13	LEU	V	143
R	S	CD1	ILE	A	97	L	H	HZ	PHE	V	150
R	H	CB	GLU	A	101	L	H	HZ	PHE	V	150
R	H	CG	GLU	A	101	L	H	HE1	PHE	V	150
R	H	CG	GLU	A	101	L	H	HZ	PHE	V	150
R	H	CD	GLU	A	101	L	H	CE1	PHE	V	150
R	H	CD	GLU	A	101	L	H	HE1	PHE	V	150
R	H	CD	GLU	A	101	L	H	HZ	PHE	V	150
R	H	OE1	GLU	A	101	L	H	CE1	PHE	V	150
R	H	OE1	GLU	A	101	L	H	CZ	PHE	V	150
R	H	OE1	GLU	A	101	L	H	HE1	PHE	V	150
R	H	OE1	GLU	A	101	L	H	HZ	PHE	V	150
R	H	OE2	GLU	A	101	L	H	HE1	PHE	V	150
R	H	CG1	ILE	A	104	L	H	CG2	VAL	V	158
R	H	CG1	ILE	A	104	L	H	HG21	VAL	V	158
R	H	CG1	ILE	A	104	L	H	HG22	VAL	V	158
R	H	CG2	ILE	A	104	L	H	SD	MET	V	154
R	H	CG2	ILE	A	104	L	H	HG21	VAL	V	158
R	H	CD1	ILE	A	104	L	H	CG2	VAL	V	158
R	H	CD1	ILE	A	104	L	H	HG21	VAL	V	158
R	H	CD1	ILE	A	104	L	H	HG22	VAL	V	158
R	H	CD1	ILE	A	104	L	H	HG23	VAL	V	158
R	H	NE2	GLN	A	105	L	H	HE2	PHE	V	150
R	H	CD1	PHE	A	107	L	H	CD1	LEU	V	161
R	H	CD1	PHE	A	107	L	H	CD2	LEU	V	161
R	H	CD1	PHE	A	107	L	H	HD12	LEU	V	161
R	H	CD1	PHE	A	107	L	H	HD13	LEU	V	161
R	H	CD1	PHE	A	107	L	H	HD22	LEU	V	161
R	H	CD1	PHE	A	107	L	H	HD23	LEU	V	161
R	H	CE1	PHE	A	107	L	H	CG	LEU	V	161
R	H	CE1	PHE	A	107	L	H	CD1	LEU	V	161
R	H	CE1	PHE	A	107	L	H	CD2	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HD12	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HD13	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HD21	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HD22	LEU	V	161
R	H	CE1	PHE	A	107	L	H	HD23	LEU	V	161
R	H	CZ	PHE	A	107	L	H	CD2	LEU	V	161
R	H	CZ	PHE	A	107	L	H	HD12	LEU	V	161
R	H	CZ	PHE	A	107	L	H	HD22	LEU	V	161
R	H	CZ	PHE	A	107	L	H	HD23	LEU	V	161
R	H	CB	SER	A	108	L	H	CD1	LEU	V	157
R	H	CB	SER	A	108	L	H	HD13	LEU	V	157
R	H	CB	SER	A	108	L	H	HD22	LEU	V	157
R	H	OG	SER	A	108	L	H	CD1	LEU	V	157
R	H	OG	SER	A	108	L	H	HB3	LEU	V	157
R	H	OG	SER	A	108	L	H	HD11	LEU	V	157
R	H	OG	SER	A	108	L	H	HD12	LEU	V	157
R	H	OG	SER	A	108	L	H	HD13	LEU	V	157
R	H	OG	SER	A	108	L	H	HD22	LEU	V	157
R	H	OG	SER	A	108	L	H	HD13	LEU	V	161
R	H	CD2	PHE	A	158	L	H	HD13	LEU	V	164
R	H	CE2	PHE	A	158	L	H	HD21	LEU	V	161
R	H	CE2	PHE	A	158	L	H	HD22	LEU	V	161
R	H	CE2	PHE	A	158	L	H	HD13	LEU	V	164
R	H	O	ASN	A	313	L	H	HD13	LEU	V	40
R	H	ND2	ASN	A	313	L	H	HG23	ILE	V	39
R	H	OD1	ASN	A	313	L	H	HD21	LEU	V	36
R	H	OD1	ASN	A	313	L	H	HD22	LEU	V	36
R	-	CG1	VAL	A	314	L	-	HZ	PHE	V	309

- 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