IID

Q8NGS4_Q8NGS7.58 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	-	ARG	A	131	L	-	ASP	V	6
R	H	LEU	A	154	L	H	VAL	V	150
R	H	VAL	A	158	L	H	ALA	V	143
R	H	VAL	A	158	L	H	ALA	V	146
R	H	VAL	A	158	L	H	GLY	V	147
R	H	VAL	A	158	L	H	VAL	V	150
R	H	MET	A	161	L	H	GLY	V	139
R	H	MET	A	161	L	H	ALA	V	140
R	H	MET	A	161	L	H	ALA	V	143
R	H	SER	A	162	L	H	ALA	V	140
R	H	SER	A	162	L	H	ALA	V	143
R	-	PRO	A	165	L	-	SER	V	137
R	-	PRO	A	165	L	H	GLY	V	139
R	-	LEU	A	166	L	H	ALA	V	140
R	-	SER	A	167	L	H	VAL	V	134
R	-	CYS	A	189	L	-	ARG	V	131
R	-	VAL	A	190	L	H	VAL	V	134
R	-	VAL	A	190	L	H	ILE	V	135
R	-	ASP	A	191	L	H	TYR	V	123
R	-	ASP	A	191	L	H	VAL	V	124
R	-	ASP	A	191	L	H	ILE	V	135
R	H	SER	A	193	L	H	LEU	V	120
R	H	LEU	A	194	L	H	THR	V	117
R	H	LEU	A	194	L	H	LEU	V	120
R	H	LEU	A	194	L	H	ALA	V	140
R	H	LEU	A	194	L	H	TYR	V	141
R	H	LEU	A	194	L	H	MET	V	144
R	H	LEU	A	197	L	H	MET	V	113
R	H	LEU	A	197	L	H	LEU	V	120
R	H	LEU	A	197	L	H	ILE	V	209
R	H	LEU	A	197	L	H	VAL	V	213
R	H	ILE	A	198	L	H	ALA	V	143
R	H	ILE	A	198	L	H	MET	V	144
R	H	ILE	A	198	L	H	GLY	V	147
R	H	LEU	A	200	L	H	ILE	V	209
R	H	VAL	A	201	L	H	MET	V	113
R	H	VAL	A	201	L	H	THR	V	151
R	H	VAL	A	204	L	H	ILE	V	205
R	H	LEU	A	205	L	H	VAL	V	150
R	H	LEU	A	205	L	H	THR	V	151
R	H	LEU	A	205	L	H	VAL	V	154
R	H	MET	A	209	L	H	VAL	V	158
R	H	LEU	A	213	L	H	PHE	V	162
R	H	ILE	A	216	L	H	ILE	V	194
R	-	PRO	A	3	L	H	VAL	V	134

- 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

Q8NGS4_Q8NGS7.58 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	-	CA	PRO	A	3	L	H	HG22	VAL	V	134
R	-	CB	PRO	A	3	L	H	CG2	VAL	V	134
R	-	CB	PRO	A	3	L	H	HG21	VAL	V	134
R	-	CB	PRO	A	3	L	H	HG22	VAL	V	134
R	-	NH2	ARG	A	131	L	-	CG	ASP	V	6
R	-	NH2	ARG	A	131	L	-	OD2	ASP	V	6
R	H	CD2	LEU	A	154	L	H	HG22	VAL	V	150
R	H	O	VAL	A	158	L	H	CB	ALA	V	143
R	H	O	VAL	A	158	L	H	HB1	ALA	V	143
R	H	O	VAL	A	158	L	H	HB3	ALA	V	143
R	H	CG1	VAL	A	158	L	H	HB2	ALA	V	146
R	H	CG1	VAL	A	158	L	H	HA2	GLY	V	147
R	H	CG2	VAL	A	158	L	H	HB1	ALA	V	146
R	H	CG2	VAL	A	158	L	H	HB2	ALA	V	146
R	H	CG2	VAL	A	158	L	H	HG23	VAL	V	150
R	H	CA	MET	A	161	L	H	HB3	ALA	V	143
R	H	C	MET	A	161	L	H	CB	ALA	V	143
R	H	C	MET	A	161	L	H	HB1	ALA	V	143
R	H	C	MET	A	161	L	H	HB2	ALA	V	143
R	H	C	MET	A	161	L	H	HB3	ALA	V	143
R	H	CB	MET	A	161	L	H	HB3	ALA	V	143
R	H	O	MET	A	161	L	H	CA	GLY	V	139
R	H	O	MET	A	161	L	H	C	GLY	V	139
R	H	O	MET	A	161	L	H	O	GLY	V	139
R	H	O	MET	A	161	L	H	HA3	GLY	V	139
R	H	O	MET	A	161	L	H	HA	ALA	V	140
R	H	O	MET	A	161	L	H	CB	ALA	V	143
R	H	O	MET	A	161	L	H	HB2	ALA	V	143
R	H	O	MET	A	161	L	H	HB3	ALA	V	143
R	H	N	SER	A	162	L	H	CB	ALA	V	143
R	H	N	SER	A	162	L	H	HB1	ALA	V	143
R	H	N	SER	A	162	L	H	HB2	ALA	V	143
R	H	N	SER	A	162	L	H	HB3	ALA	V	143
R	H	CA	SER	A	162	L	H	HA	ALA	V	140
R	H	CA	SER	A	162	L	H	CB	ALA	V	143
R	H	CA	SER	A	162	L	H	HB1	ALA	V	143
R	H	CA	SER	A	162	L	H	HB2	ALA	V	143
R	H	CA	SER	A	162	L	H	HB3	ALA	V	143
R	H	CB	SER	A	162	L	H	CB	ALA	V	143
R	H	CB	SER	A	162	L	H	HB1	ALA	V	143
R	H	CB	SER	A	162	L	H	HB2	ALA	V	143
R	H	CB	SER	A	162	L	H	HB3	ALA	V	143
R	H	O	SER	A	162	L	H	HA	ALA	V	140
R	H	OG	SER	A	162	L	H	HB1	ALA	V	143
R	-	CA	PRO	A	165	L	-	HG	SER	V	137
R	-	C	PRO	A	165	L	-	HG	SER	V	137
R	-	CB	PRO	A	165	L	-	OG	SER	V	137
R	-	CB	PRO	A	165	L	-	HG	SER	V	137
R	-	CB	PRO	A	165	L	H	HA3	GLY	V	139
R	-	O	PRO	A	165	L	-	HG	SER	V	137
R	-	CG	PRO	A	165	L	H	CA	GLY	V	139
R	-	CG	PRO	A	165	L	H	HA3	GLY	V	139
R	-	CD	PRO	A	165	L	H	HA3	GLY	V	139
R	-	CD2	LEU	A	166	L	H	HB2	ALA	V	140
R	-	N	SER	A	167	L	H	HG11	VAL	V	134
R	-	CB	SER	A	167	L	H	CG1	VAL	V	134
R	-	CB	SER	A	167	L	H	HG11	VAL	V	134
R	-	CB	SER	A	167	L	H	HG12	VAL	V	134
R	-	CB	SER	A	167	L	H	HG13	VAL	V	134
R	-	OG	SER	A	167	L	H	CG1	VAL	V	134
R	-	OG	SER	A	167	L	H	HG11	VAL	V	134
R	-	OG	SER	A	167	L	H	HG12	VAL	V	134
R	-	OG	SER	A	167	L	H	HG13	VAL	V	134
R	-	O	CYS	A	189	L	-	NH1	ARG	V	131
R	-	O	CYS	A	189	L	-	HH11	ARG	V	131
R	-	O	CYS	A	189	L	-	HH12	ARG	V	131
R	-	CA	VAL	A	190	L	H	CG1	ILE	V	135
R	-	CA	VAL	A	190	L	H	HG12	ILE	V	135
R	-	CA	VAL	A	190	L	H	HD13	ILE	V	135
R	-	C	VAL	A	190	L	H	HG12	ILE	V	135
R	-	CB	VAL	A	190	L	H	CG1	ILE	V	135
R	-	CB	VAL	A	190	L	H	CD1	ILE	V	135
R	-	CB	VAL	A	190	L	H	HA	ILE	V	135
R	-	CB	VAL	A	190	L	H	HG12	ILE	V	135
R	-	CB	VAL	A	190	L	H	HG13	ILE	V	135
R	-	CB	VAL	A	190	L	H	HG23	ILE	V	135
R	-	CB	VAL	A	190	L	H	HD13	ILE	V	135
R	-	CG1	VAL	A	190	L	H	CG1	VAL	V	134
R	-	CG1	VAL	A	190	L	H	HB	VAL	V	134
R	-	CG1	VAL	A	190	L	H	HG11	VAL	V	134
R	-	CG1	VAL	A	190	L	H	HG12	VAL	V	134
R	-	CG1	VAL	A	190	L	H	CG1	ILE	V	135
R	-	CG1	VAL	A	190	L	H	HA	ILE	V	135
R	-	CG1	VAL	A	190	L	H	HG12	ILE	V	135
R	-	CG1	VAL	A	190	L	H	HG13	ILE	V	135
R	-	CG2	VAL	A	190	L	H	HA	ILE	V	135
R	-	CG2	VAL	A	190	L	H	HG12	ILE	V	135
R	-	N	ASP	A	191	L	H	CG1	ILE	V	135
R	-	N	ASP	A	191	L	H	CD1	ILE	V	135
R	-	N	ASP	A	191	L	H	HG12	ILE	V	135
R	-	N	ASP	A	191	L	H	HG23	ILE	V	135
R	-	N	ASP	A	191	L	H	HD11	ILE	V	135
R	-	N	ASP	A	191	L	H	HD13	ILE	V	135
R	-	CA	ASP	A	191	L	H	HD11	ILE	V	135
R	-	C	ASP	A	191	L	H	HG23	ILE	V	135
R	-	CB	ASP	A	191	L	H	HG22	ILE	V	135
R	-	CB	ASP	A	191	L	H	HG23	ILE	V	135
R	-	CB	ASP	A	191	L	H	HD11	ILE	V	135
R	-	O	ASP	A	191	L	H	HG23	ILE	V	135
R	-	CG	ASP	A	191	L	H	HE1	TYR	V	123
R	-	OD2	ASP	A	191	L	H	CE1	TYR	V	123
R	-	OD2	ASP	A	191	L	H	HD1	TYR	V	123
R	-	OD2	ASP	A	191	L	H	HE1	TYR	V	123
R	-	OD2	ASP	A	191	L	H	HG22	VAL	V	124
R	H	CB	SER	A	193	L	H	HD23	LEU	V	120
R	H	OG	SER	A	193	L	H	CD2	LEU	V	120
R	H	OG	SER	A	193	L	H	HD12	LEU	V	120
R	H	OG	SER	A	193	L	H	HD23	LEU	V	120
R	H	N	LEU	A	194	L	H	HD12	LEU	V	120
R	H	CA	LEU	A	194	L	H	HD12	LEU	V	120
R	H	CB	LEU	A	194	L	H	HD12	LEU	V	120
R	H	CB	LEU	A	194	L	H	CG	MET	V	144
R	H	CB	LEU	A	194	L	H	SD	MET	V	144
R	H	CB	LEU	A	194	L	H	HG2	MET	V	144
R	H	CB	LEU	A	194	L	H	HG3	MET	V	144
R	H	O	LEU	A	194	L	H	HG2	MET	V	144
R	H	CG	LEU	A	194	L	H	HD12	LEU	V	120
R	H	CG	LEU	A	194	L	H	CB	MET	V	144
R	H	CG	LEU	A	194	L	H	CG	MET	V	144
R	H	CG	LEU	A	194	L	H	SD	MET	V	144
R	H	CG	LEU	A	194	L	H	CE	MET	V	144
R	H	CG	LEU	A	194	L	H	HB3	MET	V	144
R	H	CG	LEU	A	194	L	H	HG2	MET	V	144
R	H	CG	LEU	A	194	L	H	HG3	MET	V	144
R	H	CG	LEU	A	194	L	H	HE1	MET	V	144
R	H	CG	LEU	A	194	L	H	HE3	MET	V	144
R	H	CD1	LEU	A	194	L	H	CG2	THR	V	117
R	H	CD1	LEU	A	194	L	H	HG21	THR	V	117
R	H	CD1	LEU	A	194	L	H	HG23	THR	V	117
R	H	CD1	LEU	A	194	L	H	CD1	LEU	V	120
R	H	CD1	LEU	A	194	L	H	HD11	LEU	V	120
R	H	CD1	LEU	A	194	L	H	HD12	LEU	V	120
R	H	CD1	LEU	A	194	L	H	CB	MET	V	144
R	H	CD1	LEU	A	194	L	H	CG	MET	V	144
R	H	CD1	LEU	A	194	L	H	SD	MET	V	144
R	H	CD1	LEU	A	194	L	H	CE	MET	V	144
R	H	CD1	LEU	A	194	L	H	HA	MET	V	144
R	H	CD1	LEU	A	194	L	H	HB3	MET	V	144
R	H	CD1	LEU	A	194	L	H	HG2	MET	V	144
R	H	CD1	LEU	A	194	L	H	HG3	MET	V	144
R	H	CD2	LEU	A	194	L	H	O	ALA	V	140
R	H	CD2	LEU	A	194	L	H	HA	TYR	V	141
R	H	CD2	LEU	A	194	L	H	CB	MET	V	144
R	H	CD2	LEU	A	194	L	H	CG	MET	V	144
R	H	CD2	LEU	A	194	L	H	SD	MET	V	144
R	H	CD2	LEU	A	194	L	H	CE	MET	V	144
R	H	CD2	LEU	A	194	L	H	HB2	MET	V	144
R	H	CD2	LEU	A	194	L	H	HB3	MET	V	144
R	H	CD2	LEU	A	194	L	H	HG2	MET	V	144
R	H	CD2	LEU	A	194	L	H	HG3	MET	V	144
R	H	CD2	LEU	A	194	L	H	HE1	MET	V	144
R	H	CD2	LEU	A	194	L	H	HE2	MET	V	144
R	H	CD2	LEU	A	194	L	H	HE3	MET	V	144
R	H	CG	LEU	A	197	L	H	HE1	MET	V	113
R	H	CD1	LEU	A	197	L	H	HE1	MET	V	113
R	H	CD1	LEU	A	197	L	H	CG2	ILE	V	209
R	H	CD1	LEU	A	197	L	H	HG21	ILE	V	209
R	H	CD1	LEU	A	197	L	H	HG22	ILE	V	209
R	H	CD1	LEU	A	197	L	H	HG23	VAL	V	213
R	H	CD2	LEU	A	197	L	H	HE1	MET	V	113
R	H	CD2	LEU	A	197	L	H	HD13	LEU	V	120
R	H	CD2	LEU	A	197	L	H	HG23	VAL	V	213
R	H	CG1	ILE	A	198	L	H	HA	MET	V	144
R	H	CG1	ILE	A	198	L	H	HG2	MET	V	144
R	H	CG1	ILE	A	198	L	H	HA3	GLY	V	147
R	H	CD1	ILE	A	198	L	H	C	ALA	V	143
R	H	CD1	ILE	A	198	L	H	O	ALA	V	143
R	H	CD1	ILE	A	198	L	H	HB1	ALA	V	143
R	H	CD1	ILE	A	198	L	H	N	MET	V	144
R	H	CD1	ILE	A	198	L	H	CA	MET	V	144
R	H	CD1	ILE	A	198	L	H	CG	MET	V	144
R	H	CD1	ILE	A	198	L	H	HA	MET	V	144
R	H	CD1	ILE	A	198	L	H	HG2	MET	V	144
R	H	CD1	ILE	A	198	L	H	HG3	MET	V	144
R	H	CD2	LEU	A	200	L	H	HD12	ILE	V	209
R	H	CB	VAL	A	201	L	H	OG1	THR	V	151
R	H	CB	VAL	A	201	L	H	HG1	THR	V	151
R	H	CG1	VAL	A	201	L	H	HE2	MET	V	113
R	H	CG1	VAL	A	201	L	H	CB	THR	V	151
R	H	CG1	VAL	A	201	L	H	CG2	THR	V	151
R	H	CG1	VAL	A	201	L	H	OG1	THR	V	151
R	H	CG1	VAL	A	201	L	H	HA	THR	V	151
R	H	CG1	VAL	A	201	L	H	HG1	THR	V	151
R	H	CG1	VAL	A	201	L	H	HG21	THR	V	151
R	H	CG1	VAL	A	201	L	H	HG22	THR	V	151
R	H	CG2	VAL	A	201	L	H	CE	MET	V	113
R	H	CG2	VAL	A	201	L	H	HE1	MET	V	113
R	H	CG2	VAL	A	201	L	H	HE2	MET	V	113
R	H	CG2	VAL	A	201	L	H	HG21	THR	V	151
R	H	CB	VAL	A	204	L	H	HD11	ILE	V	205
R	H	CB	VAL	A	204	L	H	HD13	ILE	V	205
R	H	CG1	VAL	A	204	L	H	CD1	ILE	V	205
R	H	CG1	VAL	A	204	L	H	HG12	ILE	V	205
R	H	CG1	VAL	A	204	L	H	HD11	ILE	V	205
R	H	CG1	VAL	A	204	L	H	HD12	ILE	V	205
R	H	CG1	VAL	A	204	L	H	HD13	ILE	V	205
R	H	CG2	VAL	A	204	L	H	HD11	ILE	V	205
R	H	CG2	VAL	A	204	L	H	HD13	ILE	V	205
R	H	CA	LEU	A	205	L	H	HG12	VAL	V	154
R	H	CB	LEU	A	205	L	H	CG1	VAL	V	154
R	H	CB	LEU	A	205	L	H	HG12	VAL	V	154
R	H	CG	LEU	A	205	L	H	CG1	VAL	V	154
R	H	CG	LEU	A	205	L	H	HB	VAL	V	154
R	H	CG	LEU	A	205	L	H	HG11	VAL	V	154
R	H	CG	LEU	A	205	L	H	HG12	VAL	V	154
R	H	CD1	LEU	A	205	L	H	HG11	VAL	V	150
R	H	CD1	LEU	A	205	L	H	HA	THR	V	151
R	H	CD1	LEU	A	205	L	H	HG22	THR	V	151
R	H	CD1	LEU	A	205	L	H	CB	VAL	V	154
R	H	CD1	LEU	A	205	L	H	CG1	VAL	V	154
R	H	CD1	LEU	A	205	L	H	CG2	VAL	V	154
R	H	CD1	LEU	A	205	L	H	HB	VAL	V	154
R	H	CD1	LEU	A	205	L	H	HG11	VAL	V	154
R	H	CD1	LEU	A	205	L	H	HG12	VAL	V	154
R	H	CD1	LEU	A	205	L	H	HG23	VAL	V	154
R	H	CD2	LEU	A	205	L	H	CB	VAL	V	154
R	H	CD2	LEU	A	205	L	H	CG1	VAL	V	154
R	H	CD2	LEU	A	205	L	H	HB	VAL	V	154
R	H	CD2	LEU	A	205	L	H	HG11	VAL	V	154
R	H	CD2	LEU	A	205	L	H	HG12	VAL	V	154
R	H	CD2	LEU	A	205	L	H	HG13	VAL	V	154
R	H	SD	MET	A	209	L	H	HG13	VAL	V	158
R	H	SD	MET	A	209	L	H	HG22	VAL	V	158
R	H	CE	MET	A	209	L	H	HG13	VAL	V	158
R	H	CG	LEU	A	213	L	H	HZ	PHE	V	162
R	H	CD2	LEU	A	213	L	H	CE1	PHE	V	162
R	H	CD2	LEU	A	213	L	H	CZ	PHE	V	162
R	H	CD2	LEU	A	213	L	H	HE1	PHE	V	162
R	H	CD2	LEU	A	213	L	H	HZ	PHE	V	162
R	H	CB	ILE	A	216	L	H	HD12	ILE	V	194
R	H	CG1	ILE	A	216	L	H	CD1	ILE	V	194
R	H	CG1	ILE	A	216	L	H	HD11	ILE	V	194
R	H	CG1	ILE	A	216	L	H	HD12	ILE	V	194
R	H	CG2	ILE	A	216	L	H	HD11	ILE	V	194
R	H	CG2	ILE	A	216	L	H	HD12	ILE	V	194
R	H	CD1	ILE	A	216	L	H	CG2	ILE	V	194
R	H	CD1	ILE	A	216	L	H	CD1	ILE	V	194
R	H	CD1	ILE	A	216	L	H	HG13	ILE	V	194
R	H	CD1	ILE	A	216	L	H	HG22	ILE	V	194
R	H	CD1	ILE	A	216	L	H	HG23	ILE	V	194
R	H	CD1	ILE	A	216	L	H	HD11	ILE	V	194
R	H	CD1	ILE	A	216	L	H	HD12	ILE	V	194

- 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