IID

Q8NGQ1_P47893.1 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	109	L	H	GLU	V	31
R	H	LEU	A	109	L	H	MET	V	32
R	H	ALA	A	110	L	H	VAL	V	35
R	H	TYR	A	128	L	H	PHE	V	266
R	H	THR	A	153	L	H	PHE	V	247
R	H	ALA	A	154	L	H	LEU	V	254
R	H	THR	A	157	L	H	LEU	V	254
R	H	THR	A	157	L	H	THR	V	255
R	H	THR	A	157	L	H	CYS	V	258
R	H	GLY	A	158	L	H	CYS	V	258
R	H	ALA	A	161	L	H	CYS	V	258
R	H	ALA	A	161	L	H	LEU	V	259
R	H	ILE	A	165	L	H	CYS	V	258
R	H	ILE	A	165	L	H	LEU	V	259
R	H	ILE	A	165	L	H	ARG	V	263
R	H	ILE	A	165	L	H	PHE	V	286
R	H	PHE	A	168	L	H	PHE	V	286
R	H	PHE	A	168	L	H	ILE	V	290
R	H	LEU	A	169	L	H	ARG	V	263
R	H	LEU	A	169	L	H	PHE	V	266
R	H	LEU	A	169	L	H	GLY	V	282
R	H	LEU	A	169	L	H	VAL	V	283
R	H	LEU	A	169	L	H	PHE	V	286
R	H	ASN	A	170	L	H	PHE	V	266
R	H	ASN	A	170	L	H	ARG	V	270
R	H	ILE	A	172	L	H	GLY	V	282
R	H	ILE	A	172	L	H	VAL	V	285
R	H	ILE	A	172	L	H	PHE	V	286
R	H	ILE	A	172	L	H	ILE	V	290
R	H	ALA	A	173	L	H	LYS	V	279
R	H	PHE	A	179	L	-	THR	V	29
R	H	PHE	A	179	L	H	MET	V	32
R	-	ARG	A	180	L	H	ASP	V	278
R	-	ARG	A	180	L	-	GLN	V	28
R	-	ARG	A	180	L	-	THR	V	29
R	-	LEU	A	181	L	-	THR	V	29
R	-	HIS	A	182	L	H	GLU	V	31
R	H	LYS	A	212	L	-	GLU	V	275
R	H	VAL	A	213	L	H	ASP	V	278
R	H	VAL	A	213	L	H	LYS	V	279
R	H	GLY	A	216	L	-	GLU	V	275
R	H	GLY	A	216	L	H	LYS	V	279
R	H	VAL	A	217	L	H	LYS	V	279
R	H	PHE	A	220	L	H	PHE	V	266
R	-	ILE	A	23	L	H	GLU	V	31
R	-	LEU	A	24	L	H	GLU	V	31

- 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

Q8NGQ1_P47893.1 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	-	CA	ILE	A	23	L	H	CD	GLU	V	31
R	-	CA	ILE	A	23	L	H	OE1	GLU	V	31
R	-	CA	ILE	A	23	L	H	HG2	GLU	V	31
R	-	C	ILE	A	23	L	H	OE1	GLU	V	31
R	-	CB	ILE	A	23	L	H	HG2	GLU	V	31
R	-	CG1	ILE	A	23	L	H	HG2	GLU	V	31
R	-	CG2	ILE	A	23	L	H	CB	GLU	V	31
R	-	CG2	ILE	A	23	L	H	CG	GLU	V	31
R	-	CG2	ILE	A	23	L	H	CD	GLU	V	31
R	-	CG2	ILE	A	23	L	H	HA	GLU	V	31
R	-	CG2	ILE	A	23	L	H	HB3	GLU	V	31
R	-	CG2	ILE	A	23	L	H	HG2	GLU	V	31
R	-	N	LEU	A	24	L	H	CD	GLU	V	31
R	-	N	LEU	A	24	L	H	OE1	GLU	V	31
R	-	N	LEU	A	24	L	H	OE2	GLU	V	31
R	-	CB	LEU	A	24	L	H	OE2	GLU	V	31
R	-	O	LEU	A	24	L	H	OE2	GLU	V	31
R	H	CD2	LEU	A	109	L	H	HB3	GLU	V	31
R	H	CD2	LEU	A	109	L	H	SD	MET	V	32
R	H	CB	ALA	A	110	L	H	HG12	VAL	V	35
R	H	CB	ALA	A	110	L	H	HG13	VAL	V	35
R	H	CB	ALA	A	110	L	H	HG22	VAL	V	35
R	H	CB	ALA	A	110	L	H	HG23	VAL	V	35
R	H	OH	TYR	A	128	L	H	HE2	PHE	V	266
R	H	OH	TYR	A	128	L	H	HZ	PHE	V	266
R	H	CB	THR	A	153	L	H	HE1	PHE	V	247
R	H	CG2	THR	A	153	L	H	HE1	PHE	V	247
R	H	OG1	THR	A	153	L	H	HE1	PHE	V	247
R	H	CA	ALA	A	154	L	H	HD13	LEU	V	254
R	H	CB	ALA	A	154	L	H	HD13	LEU	V	254
R	H	C	THR	A	157	L	H	SG	CYS	V	258
R	H	O	THR	A	157	L	H	HB3	CYS	V	258
R	H	CG2	THR	A	157	L	H	HB3	LEU	V	254
R	H	CG2	THR	A	157	L	H	HA	THR	V	255
R	H	N	GLY	A	158	L	H	SG	CYS	V	258
R	H	CA	GLY	A	158	L	H	SG	CYS	V	258
R	H	CA	GLY	A	158	L	H	HB3	CYS	V	258
R	H	O	GLY	A	158	L	H	HB3	CYS	V	258
R	H	CA	ALA	A	161	L	H	HB3	CYS	V	258
R	H	CB	ALA	A	161	L	H	CB	CYS	V	258
R	H	CB	ALA	A	161	L	H	HB2	CYS	V	258
R	H	CB	ALA	A	161	L	H	HB3	CYS	V	258
R	H	CB	ALA	A	161	L	H	HG	LEU	V	259
R	H	CB	ALA	A	161	L	H	HD21	LEU	V	259
R	H	O	ALA	A	161	L	H	HD21	LEU	V	259
R	H	CB	ILE	A	165	L	H	HB2	ARG	V	263
R	H	CB	ILE	A	165	L	H	HD2	ARG	V	263
R	H	CG1	ILE	A	165	L	H	CD2	LEU	V	259
R	H	CG1	ILE	A	165	L	H	HA	LEU	V	259
R	H	CG1	ILE	A	165	L	H	HD21	LEU	V	259
R	H	CG1	ILE	A	165	L	H	HD22	LEU	V	259
R	H	CG1	ILE	A	165	L	H	HD23	LEU	V	259
R	H	CG1	ILE	A	165	L	H	HB2	ARG	V	263
R	H	CG1	ILE	A	165	L	H	CZ	PHE	V	286
R	H	CG1	ILE	A	165	L	H	HZ	PHE	V	286
R	H	CG2	ILE	A	165	L	H	CA	ARG	V	263
R	H	CG2	ILE	A	165	L	H	CB	ARG	V	263
R	H	CG2	ILE	A	165	L	H	CG	ARG	V	263
R	H	CG2	ILE	A	165	L	H	CD	ARG	V	263
R	H	CG2	ILE	A	165	L	H	HA	ARG	V	263
R	H	CG2	ILE	A	165	L	H	HB2	ARG	V	263
R	H	CG2	ILE	A	165	L	H	HG3	ARG	V	263
R	H	CG2	ILE	A	165	L	H	HD2	ARG	V	263
R	H	CG2	ILE	A	165	L	H	HD3	ARG	V	263
R	H	CD1	ILE	A	165	L	H	C	CYS	V	258
R	H	CD1	ILE	A	165	L	H	O	CYS	V	258
R	H	CD1	ILE	A	165	L	H	N	LEU	V	259
R	H	CD1	ILE	A	165	L	H	CA	LEU	V	259
R	H	CD1	ILE	A	165	L	H	C	LEU	V	259
R	H	CD1	ILE	A	165	L	H	CB	LEU	V	259
R	H	CD1	ILE	A	165	L	H	O	LEU	V	259
R	H	CD1	ILE	A	165	L	H	CD2	LEU	V	259
R	H	CD1	ILE	A	165	L	H	HA	LEU	V	259
R	H	CD1	ILE	A	165	L	H	HB3	LEU	V	259
R	H	CD1	ILE	A	165	L	H	HD21	LEU	V	259
R	H	CD1	ILE	A	165	L	H	HD22	LEU	V	259
R	H	CD1	ILE	A	165	L	H	H	ARG	V	263
R	H	CD1	ILE	A	165	L	H	HB2	ARG	V	263
R	H	CD1	ILE	A	165	L	H	HZ	PHE	V	286
R	H	CB	PHE	A	168	L	H	HD2	PHE	V	286
R	H	CB	PHE	A	168	L	H	HE2	PHE	V	286
R	H	CG	PHE	A	168	L	H	HE2	PHE	V	286
R	H	CD1	PHE	A	168	L	H	HD12	ILE	V	290
R	H	CD2	PHE	A	168	L	H	HE2	PHE	V	286
R	H	CB	LEU	A	169	L	H	HE1	PHE	V	266
R	H	O	LEU	A	169	L	H	HA3	GLY	V	282
R	H	CG	LEU	A	169	L	H	HD2	ARG	V	263
R	H	CG	LEU	A	169	L	H	HE	ARG	V	263
R	H	CG	LEU	A	169	L	H	HE1	PHE	V	266
R	H	CG	LEU	A	169	L	H	HA	VAL	V	283
R	H	CG	LEU	A	169	L	H	HG22	VAL	V	283
R	H	CD1	LEU	A	169	L	H	CG	ARG	V	263
R	H	CD1	LEU	A	169	L	H	CD	ARG	V	263
R	H	CD1	LEU	A	169	L	H	HG3	ARG	V	263
R	H	CD1	LEU	A	169	L	H	HD2	ARG	V	263
R	H	CD1	LEU	A	169	L	H	HE	ARG	V	263
R	H	CD1	LEU	A	169	L	H	CD1	PHE	V	266
R	H	CD1	LEU	A	169	L	H	CE1	PHE	V	266
R	H	CD1	LEU	A	169	L	H	HD1	PHE	V	266
R	H	CD1	LEU	A	169	L	H	HE1	PHE	V	266
R	H	CD1	LEU	A	169	L	H	CG2	VAL	V	283
R	H	CD1	LEU	A	169	L	H	HA	VAL	V	283
R	H	CD1	LEU	A	169	L	H	HG21	VAL	V	283
R	H	CD1	LEU	A	169	L	H	HG22	VAL	V	283
R	H	CD2	LEU	A	169	L	H	NE	ARG	V	263
R	H	CD2	LEU	A	169	L	H	HD2	ARG	V	263
R	H	CD2	LEU	A	169	L	H	HE	ARG	V	263
R	H	CD2	LEU	A	169	L	H	C	GLY	V	282
R	H	CD2	LEU	A	169	L	H	O	GLY	V	282
R	H	CD2	LEU	A	169	L	H	N	VAL	V	283
R	H	CD2	LEU	A	169	L	H	CA	VAL	V	283
R	H	CD2	LEU	A	169	L	H	CB	VAL	V	283
R	H	CD2	LEU	A	169	L	H	CG2	VAL	V	283
R	H	CD2	LEU	A	169	L	H	H	VAL	V	283
R	H	CD2	LEU	A	169	L	H	HA	VAL	V	283
R	H	CD2	LEU	A	169	L	H	HG21	VAL	V	283
R	H	CD2	LEU	A	169	L	H	HG22	VAL	V	283
R	H	CD2	LEU	A	169	L	H	CB	PHE	V	286
R	H	CD2	LEU	A	169	L	H	HB2	PHE	V	286
R	H	CD2	LEU	A	169	L	H	HB3	PHE	V	286
R	H	CG	ASN	A	170	L	H	HH12	ARG	V	270
R	H	ND2	ASN	A	170	L	H	HZ	PHE	V	266
R	H	ND2	ASN	A	170	L	H	HH12	ARG	V	270
R	H	OD1	ASN	A	170	L	H	HH12	ARG	V	270
R	H	CB	ILE	A	172	L	H	CA	GLY	V	282
R	H	CB	ILE	A	172	L	H	HA2	GLY	V	282
R	H	CB	ILE	A	172	L	H	HA3	GLY	V	282
R	H	CG1	ILE	A	172	L	H	HA2	GLY	V	282
R	H	CG2	ILE	A	172	L	H	CA	GLY	V	282
R	H	CG2	ILE	A	172	L	H	HA2	GLY	V	282
R	H	CG2	ILE	A	172	L	H	HA3	GLY	V	282
R	H	CD1	ILE	A	172	L	H	O	GLY	V	282
R	H	CD1	ILE	A	172	L	H	HA2	GLY	V	282
R	H	CD1	ILE	A	172	L	H	HB	VAL	V	285
R	H	CD1	ILE	A	172	L	H	HG13	VAL	V	285
R	H	CD1	ILE	A	172	L	H	HB2	PHE	V	286
R	H	CD1	ILE	A	172	L	H	HD11	ILE	V	290
R	H	CD1	ILE	A	172	L	H	HD13	ILE	V	290
R	H	CB	ALA	A	173	L	H	HA	LYS	V	279
R	H	CB	ALA	A	173	L	H	HG2	LYS	V	279
R	H	CB	ALA	A	173	L	H	HG3	LYS	V	279
R	H	C	PHE	A	179	L	-	HG21	THR	V	29
R	H	C	PHE	A	179	L	-	HG22	THR	V	29
R	H	CB	PHE	A	179	L	H	CE	MET	V	32
R	H	CB	PHE	A	179	L	H	HG3	MET	V	32
R	H	CB	PHE	A	179	L	H	HE3	MET	V	32
R	H	O	PHE	A	179	L	-	CB	THR	V	29
R	H	O	PHE	A	179	L	-	CG2	THR	V	29
R	H	O	PHE	A	179	L	-	OG1	THR	V	29
R	H	O	PHE	A	179	L	-	HG1	THR	V	29
R	H	O	PHE	A	179	L	-	HG21	THR	V	29
R	H	O	PHE	A	179	L	-	HG22	THR	V	29
R	H	O	PHE	A	179	L	H	HG3	MET	V	32
R	H	CG	PHE	A	179	L	H	CE	MET	V	32
R	H	CG	PHE	A	179	L	H	HE3	MET	V	32
R	H	CD1	PHE	A	179	L	H	SD	MET	V	32
R	H	CD1	PHE	A	179	L	H	CE	MET	V	32
R	H	CD1	PHE	A	179	L	H	HE3	MET	V	32
R	H	CD2	PHE	A	179	L	H	HE3	MET	V	32
R	-	N	ARG	A	180	L	-	HG21	THR	V	29
R	-	N	ARG	A	180	L	-	HG22	THR	V	29
R	-	CA	ARG	A	180	L	-	CG2	THR	V	29
R	-	CA	ARG	A	180	L	-	HG21	THR	V	29
R	-	CA	ARG	A	180	L	-	HG22	THR	V	29
R	-	C	ARG	A	180	L	-	CG2	THR	V	29
R	-	C	ARG	A	180	L	-	HG21	THR	V	29
R	-	C	ARG	A	180	L	-	HG22	THR	V	29
R	-	C	ARG	A	180	L	-	HG23	THR	V	29
R	-	CB	ARG	A	180	L	-	HG22	THR	V	29
R	-	O	ARG	A	180	L	-	CG2	THR	V	29
R	-	O	ARG	A	180	L	-	HG21	THR	V	29
R	-	O	ARG	A	180	L	-	HG22	THR	V	29
R	-	O	ARG	A	180	L	-	HG23	THR	V	29
R	-	CG	ARG	A	180	L	-	H	GLN	V	28
R	-	CG	ARG	A	180	L	-	HB3	GLN	V	28
R	-	NE	ARG	A	180	L	-	CD	GLN	V	28
R	-	NE	ARG	A	180	L	-	OE1	GLN	V	28
R	-	NE	ARG	A	180	L	-	HB3	GLN	V	28
R	-	NH1	ARG	A	180	L	H	CG	ASP	V	278
R	-	NH1	ARG	A	180	L	H	OD1	ASP	V	278
R	-	NH1	ARG	A	180	L	H	OD2	ASP	V	278
R	-	NH2	ARG	A	180	L	-	CD	GLN	V	28
R	-	NH2	ARG	A	180	L	-	NE2	GLN	V	28
R	-	NH2	ARG	A	180	L	-	OE1	GLN	V	28
R	-	NH2	ARG	A	180	L	-	HE22	GLN	V	28
R	-	CZ	ARG	A	180	L	-	OE1	GLN	V	28
R	-	CZ	ARG	A	180	L	-	HE22	GLN	V	28
R	-	CZ	ARG	A	180	L	H	OD2	ASP	V	278
R	-	N	LEU	A	181	L	-	HG21	THR	V	29
R	-	C	LEU	A	181	L	-	HG21	THR	V	29
R	-	O	LEU	A	181	L	-	HG21	THR	V	29
R	-	CE1	HIS	A	182	L	H	OE1	GLU	V	31
R	H	C	LYS	A	212	L	-	OE1	GLU	V	275
R	H	O	LYS	A	212	L	-	CD	GLU	V	275
R	H	O	LYS	A	212	L	-	OE1	GLU	V	275
R	H	O	LYS	A	212	L	-	OE2	GLU	V	275
R	H	O	VAL	A	213	L	H	HE3	LYS	V	279
R	H	O	VAL	A	213	L	H	HZ3	LYS	V	279
R	H	CG1	VAL	A	213	L	H	HB2	ASP	V	278
R	H	N	GLY	A	216	L	-	CD	GLU	V	275
R	H	N	GLY	A	216	L	-	OE1	GLU	V	275
R	H	N	GLY	A	216	L	-	OE2	GLU	V	275
R	H	N	GLY	A	216	L	H	HZ3	LYS	V	279
R	H	CA	GLY	A	216	L	-	CD	GLU	V	275
R	H	CA	GLY	A	216	L	-	OE1	GLU	V	275
R	H	CA	GLY	A	216	L	-	OE2	GLU	V	275
R	H	CA	GLY	A	216	L	H	NZ	LYS	V	279
R	H	CA	GLY	A	216	L	H	HZ1	LYS	V	279
R	H	CA	GLY	A	216	L	H	HZ3	LYS	V	279
R	H	C	GLY	A	216	L	-	OE2	GLU	V	275
R	H	C	GLY	A	216	L	H	NZ	LYS	V	279
R	H	C	GLY	A	216	L	H	HZ1	LYS	V	279
R	H	C	GLY	A	216	L	H	HZ2	LYS	V	279
R	H	C	GLY	A	216	L	H	HZ3	LYS	V	279
R	H	O	GLY	A	216	L	H	NZ	LYS	V	279
R	H	O	GLY	A	216	L	H	HZ2	LYS	V	279
R	H	O	GLY	A	216	L	H	HZ3	LYS	V	279
R	H	N	VAL	A	217	L	H	CE	LYS	V	279
R	H	N	VAL	A	217	L	H	NZ	LYS	V	279
R	H	N	VAL	A	217	L	H	HE2	LYS	V	279
R	H	N	VAL	A	217	L	H	HE3	LYS	V	279
R	H	N	VAL	A	217	L	H	HZ2	LYS	V	279
R	H	N	VAL	A	217	L	H	HZ3	LYS	V	279
R	H	CA	VAL	A	217	L	H	CE	LYS	V	279
R	H	CA	VAL	A	217	L	H	NZ	LYS	V	279
R	H	CA	VAL	A	217	L	H	HE2	LYS	V	279
R	H	CA	VAL	A	217	L	H	HE3	LYS	V	279
R	H	CA	VAL	A	217	L	H	HZ3	LYS	V	279
R	H	CB	VAL	A	217	L	H	CE	LYS	V	279
R	H	CB	VAL	A	217	L	H	HE2	LYS	V	279
R	H	CB	VAL	A	217	L	H	HE3	LYS	V	279
R	H	CB	VAL	A	217	L	H	HZ3	LYS	V	279
R	H	CG2	VAL	A	217	L	H	CE	LYS	V	279
R	H	CG2	VAL	A	217	L	H	NZ	LYS	V	279
R	H	CG2	VAL	A	217	L	H	HG2	LYS	V	279
R	H	CG2	VAL	A	217	L	H	HG3	LYS	V	279
R	H	CG2	VAL	A	217	L	H	HE2	LYS	V	279
R	H	CG2	VAL	A	217	L	H	HE3	LYS	V	279
R	H	CG2	VAL	A	217	L	H	HZ3	LYS	V	279
R	H	CE1	PHE	A	220	L	H	HE2	PHE	V	266

- 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