IID

Q9GZK7_Q9GZK7.1 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	121	L	-	PRO	V	263
R	H	TYR	A	121	L	H	VAL	V	266
R	H	TYR	A	124	L	H	ALA	V	265
R	H	TYR	A	124	L	H	VAL	V	266
R	H	LEU	A	125	L	-	PRO	V	263
R	-	TYR	A	129	L	H	ALA	V	265
R	H	VAL	A	155	L	H	ALA	V	247
R	H	VAL	A	155	L	H	THR	V	250
R	H	VAL	A	155	L	H	THR	V	251
R	H	GLY	A	158	L	-	ARG	V	294
R	H	LEU	A	159	L	H	PHE	V	286
R	H	LEU	A	159	L	H	VAL	V	289
R	H	LEU	A	159	L	H	ILE	V	290
R	H	LEU	A	159	L	-	ARG	V	294
R	H	ALA	A	162	L	-	ARG	V	294
R	H	LEU	A	163	L	H	VAL	V	289
R	H	LEU	A	163	L	-	MET	V	293
R	H	GLN	A	166	L	-	MET	V	293
R	H	VAL	A	195	L	-	MET	V	293
R	H	THR	A	199	L	H	PHE	V	286
R	H	ILE	A	202	L	H	LEU	V	285
R	H	ILE	A	202	L	H	PHE	V	286
R	H	LEU	A	203	L	H	PHE	V	286
R	H	PHE	A	206	L	H	VAL	V	274
R	H	PHE	A	206	L	H	LEU	V	278
R	H	PHE	A	206	L	H	VAL	V	282
R	H	ILE	A	210	L	H	LEU	V	271
R	H	ILE	A	210	L	H	VAL	V	274
R	H	ILE	A	210	L	H	PHE	V	275
R	H	ILE	A	210	L	H	LEU	V	278
R	H	GLY	A	213	L	H	LEU	V	271
R	H	LEU	A	214	L	H	VAL	V	266
R	H	LEU	A	214	L	H	LEU	V	271
R	H	LEU	A	214	L	H	PHE	V	275
R	H	THR	A	217	L	H	VAL	V	266
R	H	THR	A	217	L	-	SER	V	268
R	H	THR	A	217	L	H	LEU	V	271
R	H	SER	A	218	L	H	VAL	V	266
R	H	ARG	A	221	L	H	ALA	V	265

- 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

Q9GZK7_Q9GZK7.1 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	CD2	TYR	A	121	L	H	HG13	VAL	V	266
R	H	CD2	TYR	A	121	L	H	HG23	VAL	V	266
R	H	CE2	TYR	A	121	L	-	CG	PRO	V	263
R	H	CE2	TYR	A	121	L	-	CD	PRO	V	263
R	H	CE2	TYR	A	121	L	-	HG3	PRO	V	263
R	H	CE2	TYR	A	121	L	-	HD2	PRO	V	263
R	H	CE2	TYR	A	121	L	H	HG23	VAL	V	266
R	H	OH	TYR	A	121	L	-	CG	PRO	V	263
R	H	OH	TYR	A	121	L	-	CD	PRO	V	263
R	H	OH	TYR	A	121	L	-	HG2	PRO	V	263
R	H	OH	TYR	A	121	L	-	HG3	PRO	V	263
R	H	OH	TYR	A	121	L	-	HD2	PRO	V	263
R	H	OH	TYR	A	121	L	-	HD3	PRO	V	263
R	H	CZ	TYR	A	121	L	-	CG	PRO	V	263
R	H	CZ	TYR	A	121	L	-	CD	PRO	V	263
R	H	CZ	TYR	A	121	L	-	HG3	PRO	V	263
R	H	CZ	TYR	A	121	L	-	HD2	PRO	V	263
R	H	CZ	TYR	A	121	L	-	HD3	PRO	V	263
R	H	CG	TYR	A	124	L	H	HG22	VAL	V	266
R	H	CD1	TYR	A	124	L	H	CG2	VAL	V	266
R	H	CD1	TYR	A	124	L	H	HG21	VAL	V	266
R	H	CD1	TYR	A	124	L	H	HG22	VAL	V	266
R	H	CD1	TYR	A	124	L	H	HG23	VAL	V	266
R	H	CD2	TYR	A	124	L	H	HG22	VAL	V	266
R	H	CE1	TYR	A	124	L	H	CG2	VAL	V	266
R	H	CE1	TYR	A	124	L	H	HG21	VAL	V	266
R	H	CE1	TYR	A	124	L	H	HG22	VAL	V	266
R	H	CE1	TYR	A	124	L	H	HG23	VAL	V	266
R	H	CE2	TYR	A	124	L	H	HG22	VAL	V	266
R	H	OH	TYR	A	124	L	H	C	ALA	V	265
R	H	OH	TYR	A	124	L	H	CB	ALA	V	265
R	H	OH	TYR	A	124	L	H	O	ALA	V	265
R	H	OH	TYR	A	124	L	H	HB1	ALA	V	265
R	H	OH	TYR	A	124	L	H	HB2	ALA	V	265
R	H	OH	TYR	A	124	L	H	CG2	VAL	V	266
R	H	OH	TYR	A	124	L	H	HG21	VAL	V	266
R	H	OH	TYR	A	124	L	H	HG22	VAL	V	266
R	H	CZ	TYR	A	124	L	H	CG2	VAL	V	266
R	H	CZ	TYR	A	124	L	H	HG21	VAL	V	266
R	H	CZ	TYR	A	124	L	H	HG22	VAL	V	266
R	H	CZ	TYR	A	124	L	H	HG23	VAL	V	266
R	H	CD2	LEU	A	125	L	-	HG3	PRO	V	263
R	-	OH	TYR	A	129	L	H	CB	ALA	V	265
R	-	OH	TYR	A	129	L	H	HB1	ALA	V	265
R	-	OH	TYR	A	129	L	H	HB2	ALA	V	265
R	-	OH	TYR	A	129	L	H	HB3	ALA	V	265
R	H	CB	VAL	A	155	L	H	HA	ALA	V	247
R	H	CG1	VAL	A	155	L	H	CA	ALA	V	247
R	H	CG1	VAL	A	155	L	H	CB	ALA	V	247
R	H	CG1	VAL	A	155	L	H	HA	ALA	V	247
R	H	CG1	VAL	A	155	L	H	HB1	ALA	V	247
R	H	CG1	VAL	A	155	L	H	HB2	ALA	V	247
R	H	CG1	VAL	A	155	L	H	HB	THR	V	250
R	H	CG1	VAL	A	155	L	H	HG22	THR	V	251
R	H	CG2	VAL	A	155	L	H	HA	ALA	V	247
R	H	CG2	VAL	A	155	L	H	HG21	THR	V	250
R	H	C	GLY	A	158	L	-	HH21	ARG	V	294
R	H	C	GLY	A	158	L	-	HH22	ARG	V	294
R	H	O	GLY	A	158	L	-	NH2	ARG	V	294
R	H	O	GLY	A	158	L	-	HH21	ARG	V	294
R	H	O	GLY	A	158	L	-	HH22	ARG	V	294
R	H	N	LEU	A	159	L	-	HH21	ARG	V	294
R	H	N	LEU	A	159	L	-	HH22	ARG	V	294
R	H	CA	LEU	A	159	L	-	NH2	ARG	V	294
R	H	CA	LEU	A	159	L	-	HH21	ARG	V	294
R	H	CA	LEU	A	159	L	-	HH22	ARG	V	294
R	H	O	LEU	A	159	L	-	HH21	ARG	V	294
R	H	CD1	LEU	A	159	L	H	HG11	VAL	V	289
R	H	CD1	LEU	A	159	L	H	HG12	ILE	V	290
R	H	CD1	LEU	A	159	L	H	HG13	ILE	V	290
R	H	CD2	LEU	A	159	L	H	HD1	PHE	V	286
R	H	CD2	LEU	A	159	L	H	HD11	ILE	V	290
R	H	CA	ALA	A	162	L	-	HH21	ARG	V	294
R	H	CB	ALA	A	162	L	-	NE	ARG	V	294
R	H	CB	ALA	A	162	L	-	NH2	ARG	V	294
R	H	CB	ALA	A	162	L	-	CZ	ARG	V	294
R	H	CB	ALA	A	162	L	-	HE	ARG	V	294
R	H	CB	ALA	A	162	L	-	HH21	ARG	V	294
R	H	CB	ALA	A	162	L	-	HH22	ARG	V	294
R	H	CD1	LEU	A	163	L	H	HG13	VAL	V	289
R	H	CD2	LEU	A	163	L	H	HG11	VAL	V	289
R	H	CD2	LEU	A	163	L	H	HG12	VAL	V	289
R	H	CD2	LEU	A	163	L	H	HG13	VAL	V	289
R	H	CD2	LEU	A	163	L	-	CE	MET	V	293
R	H	CD2	LEU	A	163	L	-	HG3	MET	V	293
R	H	CD2	LEU	A	163	L	-	HE2	MET	V	293
R	H	CD2	LEU	A	163	L	-	HE3	MET	V	293
R	H	CD	GLN	A	166	L	-	CE	MET	V	293
R	H	CD	GLN	A	166	L	-	HB3	MET	V	293
R	H	CD	GLN	A	166	L	-	HE1	MET	V	293
R	H	CD	GLN	A	166	L	-	HE3	MET	V	293
R	H	NE2	GLN	A	166	L	-	CE	MET	V	293
R	H	NE2	GLN	A	166	L	-	HB3	MET	V	293
R	H	NE2	GLN	A	166	L	-	HE3	MET	V	293
R	H	OE1	GLN	A	166	L	-	CE	MET	V	293
R	H	OE1	GLN	A	166	L	-	HB3	MET	V	293
R	H	OE1	GLN	A	166	L	-	HE1	MET	V	293
R	H	OE1	GLN	A	166	L	-	HE2	MET	V	293
R	H	OE1	GLN	A	166	L	-	HE3	MET	V	293
R	H	CG1	VAL	A	195	L	-	HE2	MET	V	293
R	H	CA	THR	A	199	L	H	HE1	PHE	V	286
R	H	CA	THR	A	199	L	H	HZ	PHE	V	286
R	H	CB	THR	A	199	L	H	HE1	PHE	V	286
R	H	O	THR	A	199	L	H	HZ	PHE	V	286
R	H	CG2	THR	A	199	L	H	CE1	PHE	V	286
R	H	CG2	THR	A	199	L	H	CZ	PHE	V	286
R	H	CG2	THR	A	199	L	H	HE1	PHE	V	286
R	H	CG2	THR	A	199	L	H	HZ	PHE	V	286
R	H	OG1	THR	A	199	L	H	HE1	PHE	V	286
R	H	CB	ILE	A	202	L	H	HZ	PHE	V	286
R	H	CG2	ILE	A	202	L	H	HE2	PHE	V	286
R	H	CG2	ILE	A	202	L	H	HZ	PHE	V	286
R	H	CD1	ILE	A	202	L	H	HD23	LEU	V	285
R	H	CG	LEU	A	203	L	H	HZ	PHE	V	286
R	H	CD2	LEU	A	203	L	H	HE2	PHE	V	286
R	H	CB	PHE	A	206	L	H	HD23	LEU	V	278
R	H	CG	PHE	A	206	L	H	CD2	LEU	V	278
R	H	CG	PHE	A	206	L	H	HD21	LEU	V	278
R	H	CG	PHE	A	206	L	H	HD22	LEU	V	278
R	H	CG	PHE	A	206	L	H	HD23	LEU	V	278
R	H	CD1	PHE	A	206	L	H	HG13	VAL	V	274
R	H	CD1	PHE	A	206	L	H	CD2	LEU	V	278
R	H	CD1	PHE	A	206	L	H	HD21	LEU	V	278
R	H	CD1	PHE	A	206	L	H	HD22	LEU	V	278
R	H	CD1	PHE	A	206	L	H	HD23	LEU	V	278
R	H	CD2	PHE	A	206	L	H	HD21	LEU	V	278
R	H	CD2	PHE	A	206	L	H	HD23	LEU	V	278
R	H	CD2	PHE	A	206	L	H	HG22	VAL	V	282
R	H	CD2	PHE	A	206	L	H	HG23	VAL	V	282
R	H	CE1	PHE	A	206	L	H	HG13	VAL	V	274
R	H	CE1	PHE	A	206	L	H	CD2	LEU	V	278
R	H	CE1	PHE	A	206	L	H	HD21	LEU	V	278
R	H	CE1	PHE	A	206	L	H	HD22	LEU	V	278
R	H	CE1	PHE	A	206	L	H	HD23	LEU	V	278
R	H	CE1	PHE	A	206	L	H	HG23	VAL	V	282
R	H	CE2	PHE	A	206	L	H	HD21	LEU	V	278
R	H	CE2	PHE	A	206	L	H	HD23	LEU	V	278
R	H	CE2	PHE	A	206	L	H	CG2	VAL	V	282
R	H	CE2	PHE	A	206	L	H	HG21	VAL	V	282
R	H	CE2	PHE	A	206	L	H	HG22	VAL	V	282
R	H	CE2	PHE	A	206	L	H	HG23	VAL	V	282
R	H	CZ	PHE	A	206	L	H	CD2	LEU	V	278
R	H	CZ	PHE	A	206	L	H	HD21	LEU	V	278
R	H	CZ	PHE	A	206	L	H	HD23	LEU	V	278
R	H	CZ	PHE	A	206	L	H	CG2	VAL	V	282
R	H	CZ	PHE	A	206	L	H	HG21	VAL	V	282
R	H	CZ	PHE	A	206	L	H	HG22	VAL	V	282
R	H	CZ	PHE	A	206	L	H	HG23	VAL	V	282
R	H	CB	ILE	A	210	L	H	HE1	PHE	V	275
R	H	O	ILE	A	210	L	H	HD22	LEU	V	271
R	H	O	ILE	A	210	L	H	HD23	LEU	V	271
R	H	CG1	ILE	A	210	L	H	CG1	VAL	V	274
R	H	CG1	ILE	A	210	L	H	HG11	VAL	V	274
R	H	CG1	ILE	A	210	L	H	HG12	VAL	V	274
R	H	CG1	ILE	A	210	L	H	HE1	PHE	V	275
R	H	CG1	ILE	A	210	L	H	HD12	LEU	V	278
R	H	CG2	ILE	A	210	L	H	CE1	PHE	V	275
R	H	CG2	ILE	A	210	L	H	CZ	PHE	V	275
R	H	CG2	ILE	A	210	L	H	HE1	PHE	V	275
R	H	CG2	ILE	A	210	L	H	HZ	PHE	V	275
R	H	CD1	ILE	A	210	L	H	CG1	VAL	V	274
R	H	CD1	ILE	A	210	L	H	HG11	VAL	V	274
R	H	CD1	ILE	A	210	L	H	HG12	VAL	V	274
R	H	CD1	ILE	A	210	L	H	HE1	PHE	V	275
R	H	CD1	ILE	A	210	L	H	CG	LEU	V	278
R	H	CD1	ILE	A	210	L	H	CD1	LEU	V	278
R	H	CD1	ILE	A	210	L	H	CD2	LEU	V	278
R	H	CD1	ILE	A	210	L	H	HG	LEU	V	278
R	H	CD1	ILE	A	210	L	H	HD11	LEU	V	278
R	H	CD1	ILE	A	210	L	H	HD12	LEU	V	278
R	H	CD1	ILE	A	210	L	H	HD13	LEU	V	278
R	H	CD1	ILE	A	210	L	H	HD23	LEU	V	278
R	H	N	GLY	A	213	L	H	HD23	LEU	V	271
R	H	CA	GLY	A	213	L	H	HD12	LEU	V	271
R	H	CA	GLY	A	213	L	H	HD23	LEU	V	271
R	H	C	GLY	A	213	L	H	CD1	LEU	V	271
R	H	C	GLY	A	213	L	H	HD12	LEU	V	271
R	H	C	GLY	A	213	L	H	HD13	LEU	V	271
R	H	C	GLY	A	213	L	H	HD23	LEU	V	271
R	H	O	GLY	A	213	L	H	CD1	LEU	V	271
R	H	O	GLY	A	213	L	H	HD12	LEU	V	271
R	H	O	GLY	A	213	L	H	HD13	LEU	V	271
R	H	O	GLY	A	213	L	H	HD23	LEU	V	271
R	H	N	LEU	A	214	L	H	HD12	LEU	V	271
R	H	N	LEU	A	214	L	H	HD13	LEU	V	271
R	H	N	LEU	A	214	L	H	HD23	LEU	V	271
R	H	CA	LEU	A	214	L	H	HD12	LEU	V	271
R	H	CA	LEU	A	214	L	H	HD13	LEU	V	271
R	H	CG	LEU	A	214	L	H	HD13	LEU	V	271
R	H	CG	LEU	A	214	L	H	HZ	PHE	V	275
R	H	CD1	LEU	A	214	L	H	HZ	PHE	V	275
R	H	CD2	LEU	A	214	L	H	HG11	VAL	V	266
R	H	CD2	LEU	A	214	L	H	HD13	LEU	V	271
R	H	CD2	LEU	A	214	L	H	CZ	PHE	V	275
R	H	CD2	LEU	A	214	L	H	HE2	PHE	V	275
R	H	CD2	LEU	A	214	L	H	HZ	PHE	V	275
R	H	CB	THR	A	217	L	H	O	VAL	V	266
R	H	CB	THR	A	217	L	H	HD11	LEU	V	271
R	H	CB	THR	A	217	L	H	HD12	LEU	V	271
R	H	CG2	THR	A	217	L	H	O	VAL	V	266
R	H	CG2	THR	A	217	L	-	OG	SER	V	268
R	H	CG2	THR	A	217	L	-	H	SER	V	268
R	H	CG2	THR	A	217	L	-	HB3	SER	V	268
R	H	CG2	THR	A	217	L	H	CD1	LEU	V	271
R	H	CG2	THR	A	217	L	H	HD11	LEU	V	271
R	H	CG2	THR	A	217	L	H	HD12	LEU	V	271
R	H	OG1	THR	A	217	L	H	O	VAL	V	266
R	H	OG1	THR	A	217	L	H	HG11	VAL	V	266
R	H	OG1	THR	A	217	L	H	HG12	VAL	V	266
R	H	OG1	THR	A	217	L	H	CD1	LEU	V	271
R	H	OG1	THR	A	217	L	H	HD11	LEU	V	271
R	H	OG1	THR	A	217	L	H	HD12	LEU	V	271
R	H	OG1	THR	A	217	L	H	HD13	LEU	V	271
R	H	N	SER	A	218	L	H	HG12	VAL	V	266
R	H	CA	SER	A	218	L	H	HG12	VAL	V	266
R	H	OG	SER	A	218	L	H	HG12	VAL	V	266
R	H	OG	SER	A	218	L	H	HG13	VAL	V	266
R	H	NE	ARG	A	221	L	H	O	ALA	V	265
R	H	NH2	ARG	A	221	L	H	O	ALA	V	265
R	H	CZ	ARG	A	221	L	H	O	ALA	V	265

- 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