IID

Q8NGJ8_Q8NGQ1.1 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	128	L	H	LEU	V	107
R	H	TYR	A	128	L	H	PHE	V	111
R	-	LEU	A	146	L	H	ALA	V	95
R	H	GLY	A	149	L	H	LEU	V	94
R	H	THR	A	150	L	H	LEU	V	94
R	H	THR	A	150	L	H	ALA	V	95
R	-	SER	A	152	L	H	LEU	V	90
R	-	SER	A	152	L	H	LEU	V	94
R	H	ALA	A	154	L	H	TYR	V	43
R	H	ALA	A	154	L	H	LEU	V	90
R	H	LEU	A	155	L	H	PRO	V	87
R	H	LEU	A	155	L	H	LEU	V	90
R	H	THR	A	157	L	H	TYR	V	43
R	H	GLY	A	158	L	H	TYR	V	43
R	H	GLY	A	158	L	H	THR	V	83
R	H	LEU	A	159	L	H	THR	V	83
R	H	ALA	A	161	L	H	THR	V	83
R	H	GLY	A	162	L	H	PHE	V	111
R	H	GLY	A	162	L	H	THR	V	83
R	H	ILE	A	165	L	H	PHE	V	115
R	H	ILE	A	165	L	H	ILE	V	79
R	H	ILE	A	165	L	H	GLY	V	80
R	H	GLY	A	166	L	H	PHE	V	111
R	H	LEU	A	169	L	H	PHE	V	111
R	H	LEU	A	169	L	H	VAL	V	114
R	H	LEU	A	169	L	H	PHE	V	115
R	H	LEU	A	169	L	H	LEU	V	161
R	H	ALA	A	173	L	H	LEU	V	161
R	H	ALA	A	176	L	H	LEU	V	154
R	-	ARG	A	180	L	H	PHE	V	158
R	H	LEU	A	215	L	H	PHE	V	169
R	H	GLY	A	216	L	-	LEU	V	165
R	H	GLY	A	216	L	H	PHE	V	169
R	H	VAL	A	217	L	-	LEU	V	165
R	H	GLY	A	219	L	H	PHE	V	169
R	H	PHE	A	220	L	H	LEU	V	107
R	H	PHE	A	220	L	H	VAL	V	110
R	H	PHE	A	220	L	-	LEU	V	165
R	H	PHE	A	220	L	H	PRO	V	168
R	H	PHE	A	220	L	H	PHE	V	169
R	H	SER	A	224	L	H	SER	V	103
R	H	SER	A	224	L	H	LEU	V	107
R	H	LEU	A	227	L	H	SER	V	103
R	H	ALA	A	228	L	H	SER	V	103
R	H	ILE	A	231	L	S	PRO	V	101
R	H	ILE	A	231	L	H	ALA	V	102
R	H	ILE	A	231	L	H	SER	V	103
R	H	ILE	A	231	L	-	PRO	V	18

- 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

Q8NGJ8_Q8NGQ1.1 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	CD1	TYR	A	128	L	H	HD22	LEU	V	107
R	H	CD1	TYR	A	128	L	H	HD23	LEU	V	107
R	H	CE1	TYR	A	128	L	H	CD2	LEU	V	107
R	H	CE1	TYR	A	128	L	H	HD12	LEU	V	107
R	H	CE1	TYR	A	128	L	H	HD13	LEU	V	107
R	H	CE1	TYR	A	128	L	H	HD22	LEU	V	107
R	H	CE1	TYR	A	128	L	H	HD23	LEU	V	107
R	H	CE2	TYR	A	128	L	H	HZ	PHE	V	111
R	H	OH	TYR	A	128	L	H	HD12	LEU	V	107
R	H	OH	TYR	A	128	L	H	HD13	LEU	V	107
R	H	OH	TYR	A	128	L	H	HZ	PHE	V	111
R	H	CZ	TYR	A	128	L	H	HD13	LEU	V	107
R	H	CZ	TYR	A	128	L	H	HZ	PHE	V	111
R	-	CD1	LEU	A	146	L	H	O	ALA	V	95
R	-	CD1	LEU	A	146	L	H	HA	ALA	V	95
R	H	CA	GLY	A	149	L	H	HB3	LEU	V	94
R	H	CA	GLY	A	149	L	H	HD13	LEU	V	94
R	H	C	GLY	A	149	L	H	HB3	LEU	V	94
R	H	C	GLY	A	149	L	H	HD13	LEU	V	94
R	H	O	GLY	A	149	L	H	CB	LEU	V	94
R	H	O	GLY	A	149	L	H	CG	LEU	V	94
R	H	O	GLY	A	149	L	H	CD1	LEU	V	94
R	H	O	GLY	A	149	L	H	HB2	LEU	V	94
R	H	O	GLY	A	149	L	H	HB3	LEU	V	94
R	H	O	GLY	A	149	L	H	HD11	LEU	V	94
R	H	O	GLY	A	149	L	H	HD12	LEU	V	94
R	H	O	GLY	A	149	L	H	HD13	LEU	V	94
R	H	O	GLY	A	149	L	H	HD22	LEU	V	94
R	H	N	THR	A	150	L	H	HB3	LEU	V	94
R	H	N	THR	A	150	L	H	HB2	ALA	V	95
R	H	CA	THR	A	150	L	H	HB2	ALA	V	95
R	H	CB	THR	A	150	L	H	CB	ALA	V	95
R	H	CB	THR	A	150	L	H	HB2	ALA	V	95
R	H	CG2	THR	A	150	L	H	HB2	ALA	V	95
R	H	CG2	THR	A	150	L	H	HB3	ALA	V	95
R	H	OG1	THR	A	150	L	H	CB	ALA	V	95
R	H	OG1	THR	A	150	L	H	HB1	ALA	V	95
R	H	OG1	THR	A	150	L	H	HB2	ALA	V	95
R	H	OG1	THR	A	150	L	H	HB3	ALA	V	95
R	-	CB	SER	A	152	L	H	HD13	LEU	V	94
R	-	OG	SER	A	152	L	H	HD13	LEU	V	90
R	-	OG	SER	A	152	L	H	HD11	LEU	V	94
R	-	OG	SER	A	152	L	H	HD12	LEU	V	94
R	-	OG	SER	A	152	L	H	HD13	LEU	V	94
R	H	CA	ALA	A	154	L	H	HE1	TYR	V	43
R	H	C	ALA	A	154	L	H	HE1	TYR	V	43
R	H	CB	ALA	A	154	L	H	CD1	TYR	V	43
R	H	CB	ALA	A	154	L	H	CE1	TYR	V	43
R	H	CB	ALA	A	154	L	H	HD1	TYR	V	43
R	H	CB	ALA	A	154	L	H	HE1	TYR	V	43
R	H	CB	ALA	A	154	L	H	HD12	LEU	V	90
R	H	CB	ALA	A	154	L	H	HD13	LEU	V	90
R	H	O	ALA	A	154	L	H	CE1	TYR	V	43
R	H	O	ALA	A	154	L	H	OH	TYR	V	43
R	H	O	ALA	A	154	L	H	CZ	TYR	V	43
R	H	O	ALA	A	154	L	H	HE1	TYR	V	43
R	H	O	ALA	A	154	L	H	HH	TYR	V	43
R	H	N	LEU	A	155	L	H	HD11	LEU	V	90
R	H	CG	LEU	A	155	L	H	HA	PRO	V	87
R	H	CG	LEU	A	155	L	H	HB3	PRO	V	87
R	H	CD1	LEU	A	155	L	H	CA	PRO	V	87
R	H	CD1	LEU	A	155	L	H	CB	PRO	V	87
R	H	CD1	LEU	A	155	L	H	CG	PRO	V	87
R	H	CD1	LEU	A	155	L	H	HA	PRO	V	87
R	H	CD1	LEU	A	155	L	H	HB3	PRO	V	87
R	H	CD1	LEU	A	155	L	H	HG3	PRO	V	87
R	H	C	THR	A	157	L	H	HH	TYR	V	43
R	H	N	GLY	A	158	L	H	OH	TYR	V	43
R	H	N	GLY	A	158	L	H	HH	TYR	V	43
R	H	N	GLY	A	158	L	H	HG23	THR	V	83
R	H	CA	GLY	A	158	L	H	OH	TYR	V	43
R	H	CA	GLY	A	158	L	H	HH	TYR	V	43
R	H	CA	GLY	A	158	L	H	CG2	THR	V	83
R	H	CA	GLY	A	158	L	H	HG21	THR	V	83
R	H	CA	GLY	A	158	L	H	HG22	THR	V	83
R	H	CA	GLY	A	158	L	H	HG23	THR	V	83
R	H	C	GLY	A	158	L	H	CG2	THR	V	83
R	H	C	GLY	A	158	L	H	HG21	THR	V	83
R	H	C	GLY	A	158	L	H	HG22	THR	V	83
R	H	C	GLY	A	158	L	H	HG23	THR	V	83
R	H	O	GLY	A	158	L	H	CG2	THR	V	83
R	H	O	GLY	A	158	L	H	HG21	THR	V	83
R	H	O	GLY	A	158	L	H	HG22	THR	V	83
R	H	O	GLY	A	158	L	H	HG23	THR	V	83
R	H	N	LEU	A	159	L	H	HG23	THR	V	83
R	H	CA	ALA	A	161	L	H	HG21	THR	V	83
R	H	C	ALA	A	161	L	H	HG21	THR	V	83
R	H	CB	ALA	A	161	L	H	HG21	THR	V	83
R	H	N	GLY	A	162	L	H	CG2	THR	V	83
R	H	N	GLY	A	162	L	H	HG21	THR	V	83
R	H	N	GLY	A	162	L	H	HG22	THR	V	83
R	H	CA	GLY	A	162	L	H	HG21	THR	V	83
R	H	CA	GLY	A	162	L	H	HG22	THR	V	83
R	H	O	GLY	A	162	L	H	HZ	PHE	V	111
R	H	CB	ILE	A	165	L	H	HZ	PHE	V	115
R	H	CG1	ILE	A	165	L	H	HZ	PHE	V	115
R	H	CG2	ILE	A	165	L	H	CE1	PHE	V	115
R	H	CG2	ILE	A	165	L	H	CE2	PHE	V	115
R	H	CG2	ILE	A	165	L	H	CZ	PHE	V	115
R	H	CG2	ILE	A	165	L	H	HE1	PHE	V	115
R	H	CG2	ILE	A	165	L	H	HE2	PHE	V	115
R	H	CG2	ILE	A	165	L	H	HZ	PHE	V	115
R	H	CD1	ILE	A	165	L	H	HG21	ILE	V	79
R	H	CD1	ILE	A	165	L	H	CA	GLY	V	80
R	H	CD1	ILE	A	165	L	H	HA2	GLY	V	80
R	H	CD1	ILE	A	165	L	H	HA3	GLY	V	80
R	H	CD1	ILE	A	165	L	H	HZ	PHE	V	115
R	H	N	GLY	A	166	L	H	HE1	PHE	V	111
R	H	N	GLY	A	166	L	H	HZ	PHE	V	111
R	H	CA	GLY	A	166	L	H	CE1	PHE	V	111
R	H	CA	GLY	A	166	L	H	CZ	PHE	V	111
R	H	CA	GLY	A	166	L	H	HE1	PHE	V	111
R	H	CA	GLY	A	166	L	H	HZ	PHE	V	111
R	H	CA	LEU	A	169	L	H	HD13	LEU	V	161
R	H	C	LEU	A	169	L	H	HD13	LEU	V	161
R	H	CB	LEU	A	169	L	H	HD13	LEU	V	161
R	H	CB	LEU	A	169	L	H	HD22	LEU	V	161
R	H	O	LEU	A	169	L	H	CD1	LEU	V	161
R	H	O	LEU	A	169	L	H	HD12	LEU	V	161
R	H	O	LEU	A	169	L	H	HD13	LEU	V	161
R	H	CG	LEU	A	169	L	H	HD22	LEU	V	161
R	H	CD1	LEU	A	169	L	H	HE1	PHE	V	111
R	H	CD1	LEU	A	169	L	H	HG11	VAL	V	114
R	H	CD1	LEU	A	169	L	H	HG13	VAL	V	114
R	H	CD1	LEU	A	169	L	H	HE1	PHE	V	115
R	H	CD1	LEU	A	169	L	H	HZ	PHE	V	115
R	H	CD1	LEU	A	169	L	H	HD22	LEU	V	161
R	H	CD2	LEU	A	169	L	H	HD22	LEU	V	161
R	H	CB	ALA	A	173	L	H	CD1	LEU	V	161
R	H	CB	ALA	A	173	L	H	HD11	LEU	V	161
R	H	CB	ALA	A	173	L	H	HD12	LEU	V	161
R	H	CB	ALA	A	176	L	H	HD12	LEU	V	154
R	-	NH1	ARG	A	180	L	H	HE2	PHE	V	158
R	H	O	LEU	A	215	L	H	HZ	PHE	V	169
R	H	CA	GLY	A	216	L	-	HD22	LEU	V	165
R	H	CA	GLY	A	216	L	H	HE2	PHE	V	169
R	H	CA	GLY	A	216	L	H	HZ	PHE	V	169
R	H	C	GLY	A	216	L	-	CD2	LEU	V	165
R	H	C	GLY	A	216	L	-	HD22	LEU	V	165
R	H	C	GLY	A	216	L	H	HE2	PHE	V	169
R	H	C	GLY	A	216	L	H	HZ	PHE	V	169
R	H	O	GLY	A	216	L	-	HG	LEU	V	165
R	H	O	GLY	A	216	L	-	HD13	LEU	V	165
R	H	O	GLY	A	216	L	-	HD22	LEU	V	165
R	H	O	GLY	A	216	L	H	CE2	PHE	V	169
R	H	O	GLY	A	216	L	H	CZ	PHE	V	169
R	H	O	GLY	A	216	L	H	HE2	PHE	V	169
R	H	O	GLY	A	216	L	H	HZ	PHE	V	169
R	H	N	VAL	A	217	L	-	CD2	LEU	V	165
R	H	N	VAL	A	217	L	-	HD22	LEU	V	165
R	H	CA	VAL	A	217	L	-	HD13	LEU	V	165
R	H	CA	VAL	A	217	L	-	HD22	LEU	V	165
R	H	CB	VAL	A	217	L	-	HD22	LEU	V	165
R	H	CG2	VAL	A	217	L	-	CD2	LEU	V	165
R	H	CG2	VAL	A	217	L	-	HD22	LEU	V	165
R	H	CG2	VAL	A	217	L	-	HD23	LEU	V	165
R	H	CA	GLY	A	219	L	H	HZ	PHE	V	169
R	H	C	GLY	A	219	L	H	CZ	PHE	V	169
R	H	C	GLY	A	219	L	H	HE1	PHE	V	169
R	H	C	GLY	A	219	L	H	HZ	PHE	V	169
R	H	O	GLY	A	219	L	H	HE1	PHE	V	169
R	H	O	GLY	A	219	L	H	HZ	PHE	V	169
R	H	N	PHE	A	220	L	H	CE1	PHE	V	169
R	H	N	PHE	A	220	L	H	CZ	PHE	V	169
R	H	N	PHE	A	220	L	H	HE1	PHE	V	169
R	H	N	PHE	A	220	L	H	HZ	PHE	V	169
R	H	CA	PHE	A	220	L	H	CE1	PHE	V	169
R	H	CA	PHE	A	220	L	H	CZ	PHE	V	169
R	H	CA	PHE	A	220	L	H	HE1	PHE	V	169
R	H	CA	PHE	A	220	L	H	HZ	PHE	V	169
R	H	C	PHE	A	220	L	H	HZ	PHE	V	169
R	H	CB	PHE	A	220	L	-	HD13	LEU	V	165
R	H	CB	PHE	A	220	L	H	CE2	PHE	V	169
R	H	CB	PHE	A	220	L	H	CZ	PHE	V	169
R	H	CB	PHE	A	220	L	H	HE2	PHE	V	169
R	H	CB	PHE	A	220	L	H	HZ	PHE	V	169
R	H	CG	PHE	A	220	L	H	HG3	PRO	V	168
R	H	CG	PHE	A	220	L	H	HE2	PHE	V	169
R	H	CG	PHE	A	220	L	H	HZ	PHE	V	169
R	H	CD1	PHE	A	220	L	H	HD12	LEU	V	107
R	H	CD1	PHE	A	220	L	-	HD11	LEU	V	165
R	H	CD1	PHE	A	220	L	-	HD13	LEU	V	165
R	H	CD2	PHE	A	220	L	H	CB	PRO	V	168
R	H	CD2	PHE	A	220	L	H	CG	PRO	V	168
R	H	CD2	PHE	A	220	L	H	HB2	PRO	V	168
R	H	CD2	PHE	A	220	L	H	HB3	PRO	V	168
R	H	CD2	PHE	A	220	L	H	HG2	PRO	V	168
R	H	CD2	PHE	A	220	L	H	HG3	PRO	V	168
R	H	CE1	PHE	A	220	L	H	CD1	LEU	V	107
R	H	CE1	PHE	A	220	L	H	HA	LEU	V	107
R	H	CE1	PHE	A	220	L	H	HD11	LEU	V	107
R	H	CE1	PHE	A	220	L	H	HD12	LEU	V	107
R	H	CE1	PHE	A	220	L	H	HD13	LEU	V	107
R	H	CE1	PHE	A	220	L	H	HG12	VAL	V	110
R	H	CE1	PHE	A	220	L	H	HG23	VAL	V	110
R	H	CE1	PHE	A	220	L	H	HG3	PRO	V	168
R	H	CE2	PHE	A	220	L	H	HA	LEU	V	107
R	H	CE2	PHE	A	220	L	H	HG23	VAL	V	110
R	H	CE2	PHE	A	220	L	H	CB	PRO	V	168
R	H	CE2	PHE	A	220	L	H	CG	PRO	V	168
R	H	CE2	PHE	A	220	L	H	HB2	PRO	V	168
R	H	CE2	PHE	A	220	L	H	HB3	PRO	V	168
R	H	CE2	PHE	A	220	L	H	HG2	PRO	V	168
R	H	CE2	PHE	A	220	L	H	HG3	PRO	V	168
R	H	CZ	PHE	A	220	L	H	CA	LEU	V	107
R	H	CZ	PHE	A	220	L	H	CD1	LEU	V	107
R	H	CZ	PHE	A	220	L	H	HA	LEU	V	107
R	H	CZ	PHE	A	220	L	H	HB2	LEU	V	107
R	H	CZ	PHE	A	220	L	H	HD11	LEU	V	107
R	H	CZ	PHE	A	220	L	H	HD12	LEU	V	107
R	H	CZ	PHE	A	220	L	H	CG2	VAL	V	110
R	H	CZ	PHE	A	220	L	H	HB	VAL	V	110
R	H	CZ	PHE	A	220	L	H	HG12	VAL	V	110
R	H	CZ	PHE	A	220	L	H	HG23	VAL	V	110
R	H	CZ	PHE	A	220	L	H	HB3	PRO	V	168
R	H	CZ	PHE	A	220	L	H	HG3	PRO	V	168
R	H	CA	SER	A	224	L	H	CB	SER	V	103
R	H	CA	SER	A	224	L	H	HB2	SER	V	103
R	H	C	SER	A	224	L	H	HB2	SER	V	103
R	H	CB	SER	A	224	L	H	HB2	SER	V	103
R	H	CB	SER	A	224	L	H	HB2	LEU	V	107
R	H	CB	SER	A	224	L	H	HD12	LEU	V	107
R	H	CB	SER	A	224	L	H	HD22	LEU	V	107
R	H	O	SER	A	224	L	H	CB	SER	V	103
R	H	O	SER	A	224	L	H	OG	SER	V	103
R	H	O	SER	A	224	L	H	HB2	SER	V	103
R	H	O	SER	A	224	L	H	HB3	SER	V	103
R	H	O	SER	A	224	L	H	HG	SER	V	103
R	H	OG	SER	A	224	L	H	HD12	LEU	V	107
R	H	OG	SER	A	224	L	H	HD22	LEU	V	107
R	H	N	LEU	A	227	L	H	HG	SER	V	103
R	H	CA	LEU	A	227	L	H	HB3	SER	V	103
R	H	CA	LEU	A	227	L	H	HG	SER	V	103
R	H	C	LEU	A	227	L	H	OG	SER	V	103
R	H	C	LEU	A	227	L	H	HG	SER	V	103
R	H	CB	LEU	A	227	L	H	CB	SER	V	103
R	H	CB	LEU	A	227	L	H	OG	SER	V	103
R	H	CB	LEU	A	227	L	H	HB2	SER	V	103
R	H	CB	LEU	A	227	L	H	HB3	SER	V	103
R	H	CB	LEU	A	227	L	H	HG	SER	V	103
R	H	O	LEU	A	227	L	H	HG	SER	V	103
R	H	CG	LEU	A	227	L	H	HB3	SER	V	103
R	H	CD1	LEU	A	227	L	H	CB	SER	V	103
R	H	CD1	LEU	A	227	L	H	HB3	SER	V	103
R	H	N	ALA	A	228	L	H	OG	SER	V	103
R	H	N	ALA	A	228	L	H	HG	SER	V	103
R	H	CA	ALA	A	228	L	H	OG	SER	V	103
R	H	CA	ALA	A	228	L	H	HG	SER	V	103
R	H	CB	ALA	A	228	L	H	OG	SER	V	103
R	H	CB	ALA	A	228	L	H	HG	SER	V	103
R	H	CB	ILE	A	231	L	S	HB3	PRO	V	101
R	H	CB	ILE	A	231	L	S	HG3	PRO	V	101
R	H	CG1	ILE	A	231	L	S	HB3	PRO	V	101
R	H	CG2	ILE	A	231	L	S	CB	PRO	V	101
R	H	CG2	ILE	A	231	L	S	CG	PRO	V	101
R	H	CG2	ILE	A	231	L	S	HB3	PRO	V	101
R	H	CG2	ILE	A	231	L	S	HG3	PRO	V	101
R	H	CD1	ILE	A	231	L	-	O	PRO	V	18
R	H	CD1	ILE	A	231	L	S	CA	PRO	V	101
R	H	CD1	ILE	A	231	L	S	CB	PRO	V	101
R	H	CD1	ILE	A	231	L	S	HA	PRO	V	101
R	H	CD1	ILE	A	231	L	S	HB2	PRO	V	101
R	H	CD1	ILE	A	231	L	S	HB3	PRO	V	101
R	H	CD1	ILE	A	231	L	H	H	ALA	V	102
R	H	CD1	ILE	A	231	L	H	H	SER	V	103

- 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