IID

Q8NGY0_Q8NGY6.1 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	136	L	H	VAL	V	277
R	H	PHE	A	139	L	H	LEU	V	281
R	-	ASN	A	144	L	H	LEU	V	30
R	-	LEU	A	146	L	H	VAL	V	23
R	-	LEU	A	146	L	H	TRP	V	26
R	-	LEU	A	146	L	H	LEU	V	30
R	-	ARG	A	147	L	H	LEU	V	27
R	-	ARG	A	147	L	H	ILE	V	276
R	-	ARG	A	147	L	H	VAL	V	280
R	-	ARG	A	147	L	H	LEU	V	30
R	-	ARG	A	147	L	H	LEU	V	31
R	H	LEU	A	150	L	-	VAL	V	20
R	H	LEU	A	150	L	H	THR	V	269
R	H	LEU	A	151	L	H	THR	V	273
R	H	LEU	A	151	L	H	ILE	V	276
R	-	THR	A	153	L	H	THR	V	269
R	H	ILE	A	155	L	-	SER	V	267
R	H	VAL	A	156	L	-	SER	V	267
R	H	VAL	A	156	L	H	THR	V	269
R	H	VAL	A	156	L	H	LEU	V	270
R	H	GLN	A	159	L	-	TYR	V	266
R	H	GLN	A	159	L	-	SER	V	267
R	H	GLN	A	159	L	H	LEU	V	270
R	H	LEU	A	160	L	H	LEU	V	270
R	H	SER	A	163	L	H	PHE	V	257
R	H	SER	A	163	L	-	TYR	V	266
R	H	PHE	A	213	L	H	ALA	V	219
R	H	LEU	A	217	L	H	ALA	V	219
R	H	LEU	A	217	L	H	ILE	V	222
R	H	VAL	A	220	L	H	ILE	V	222
R	H	SER	A	221	L	H	MET	V	215
R	H	LEU	A	224	L	H	PHE	V	238
R	H	GLY	A	225	L	H	LEU	V	249
R	H	LEU	A	228	L	H	PHE	V	238
R	H	LEU	A	228	L	H	ALA	V	242
R	H	LEU	A	228	L	H	LEU	V	245
R	H	LEU	A	229	L	H	LEU	V	249
R	H	LEU	A	229	L	H	ILE	V	250
R	H	LEU	A	232	L	H	ALA	V	246
R	H	LEU	A	232	L	H	ILE	V	250
R	H	LEU	A	232	L	H	ILE	V	289
R	H	LEU	A	232	L	-	ARG	V	293
R	H	VAL	A	235	L	-	ARG	V	293
R	H	PHE	A	236	L	H	VAL	V	285
R	H	PHE	A	236	L	H	ILE	V	288

- 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

Q8NGY0_Q8NGY6.1 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	OH	TYR	A	136	L	H	CG2	VAL	V	277
R	H	OH	TYR	A	136	L	H	HG21	VAL	V	277
R	H	OH	TYR	A	136	L	H	HG22	VAL	V	277
R	H	OH	TYR	A	136	L	H	HG23	VAL	V	277
R	H	CE1	PHE	A	139	L	H	HD13	LEU	V	281
R	H	CE1	PHE	A	139	L	H	HD22	LEU	V	281
R	H	CZ	PHE	A	139	L	H	HD13	LEU	V	281
R	-	CG	ASN	A	144	L	H	CD2	LEU	V	30
R	-	CG	ASN	A	144	L	H	HD22	LEU	V	30
R	-	CG	ASN	A	144	L	H	HD23	LEU	V	30
R	-	ND2	ASN	A	144	L	H	CD2	LEU	V	30
R	-	ND2	ASN	A	144	L	H	HD22	LEU	V	30
R	-	OD1	ASN	A	144	L	H	CG	LEU	V	30
R	-	OD1	ASN	A	144	L	H	CD2	LEU	V	30
R	-	OD1	ASN	A	144	L	H	HD13	LEU	V	30
R	-	OD1	ASN	A	144	L	H	HD21	LEU	V	30
R	-	OD1	ASN	A	144	L	H	HD22	LEU	V	30
R	-	OD1	ASN	A	144	L	H	HD23	LEU	V	30
R	-	CB	LEU	A	146	L	H	HB3	TRP	V	26
R	-	CB	LEU	A	146	L	H	HD23	LEU	V	30
R	-	O	LEU	A	146	L	H	HG23	VAL	V	23
R	-	CG	LEU	A	146	L	H	CB	TRP	V	26
R	-	CG	LEU	A	146	L	H	HB2	TRP	V	26
R	-	CG	LEU	A	146	L	H	HB3	TRP	V	26
R	-	CD1	LEU	A	146	L	H	CA	TRP	V	26
R	-	CD1	LEU	A	146	L	H	C	TRP	V	26
R	-	CD1	LEU	A	146	L	H	CB	TRP	V	26
R	-	CD1	LEU	A	146	L	H	O	TRP	V	26
R	-	CD1	LEU	A	146	L	H	CG	TRP	V	26
R	-	CD1	LEU	A	146	L	H	CD2	TRP	V	26
R	-	CD1	LEU	A	146	L	H	CE3	TRP	V	26
R	-	CD1	LEU	A	146	L	H	HA	TRP	V	26
R	-	CD1	LEU	A	146	L	H	HB2	TRP	V	26
R	-	CD1	LEU	A	146	L	H	HB3	TRP	V	26
R	-	CD1	LEU	A	146	L	H	HE3	TRP	V	26
R	-	CD1	LEU	A	146	L	H	HB3	LEU	V	30
R	-	CD2	LEU	A	146	L	H	CB	TRP	V	26
R	-	CD2	LEU	A	146	L	H	CG	TRP	V	26
R	-	CD2	LEU	A	146	L	H	CD1	TRP	V	26
R	-	CD2	LEU	A	146	L	H	CD2	TRP	V	26
R	-	CD2	LEU	A	146	L	H	HB2	TRP	V	26
R	-	CD2	LEU	A	146	L	H	HB3	TRP	V	26
R	-	CG	ARG	A	147	L	H	CD1	LEU	V	27
R	-	CG	ARG	A	147	L	H	HD11	LEU	V	27
R	-	CG	ARG	A	147	L	H	HD12	LEU	V	27
R	-	CG	ARG	A	147	L	H	HD13	LEU	V	27
R	-	CG	ARG	A	147	L	H	CD2	LEU	V	30
R	-	CG	ARG	A	147	L	H	HD21	LEU	V	30
R	-	CG	ARG	A	147	L	H	HD22	LEU	V	30
R	-	CG	ARG	A	147	L	H	HD23	LEU	V	30
R	-	CD	ARG	A	147	L	H	CD1	LEU	V	27
R	-	CD	ARG	A	147	L	H	HD11	LEU	V	27
R	-	CD	ARG	A	147	L	H	HD12	LEU	V	27
R	-	CD	ARG	A	147	L	H	HD13	LEU	V	27
R	-	CD	ARG	A	147	L	H	CD2	LEU	V	30
R	-	CD	ARG	A	147	L	H	HD21	LEU	V	30
R	-	CD	ARG	A	147	L	H	HD22	LEU	V	30
R	-	CD	ARG	A	147	L	H	HG22	ILE	V	276
R	-	CD	ARG	A	147	L	H	HD13	ILE	V	276
R	-	NE	ARG	A	147	L	H	CD1	LEU	V	27
R	-	NE	ARG	A	147	L	H	HD11	LEU	V	27
R	-	NE	ARG	A	147	L	H	HD12	LEU	V	27
R	-	NE	ARG	A	147	L	H	HD13	LEU	V	27
R	-	NE	ARG	A	147	L	H	CD2	LEU	V	30
R	-	NE	ARG	A	147	L	H	HB2	LEU	V	30
R	-	NE	ARG	A	147	L	H	HG	LEU	V	30
R	-	NE	ARG	A	147	L	H	HD21	LEU	V	30
R	-	NE	ARG	A	147	L	H	HD22	LEU	V	30
R	-	NH1	ARG	A	147	L	H	HD13	LEU	V	31
R	-	NH1	ARG	A	147	L	H	CG2	ILE	V	276
R	-	NH1	ARG	A	147	L	H	HG13	ILE	V	276
R	-	NH1	ARG	A	147	L	H	HG21	ILE	V	276
R	-	NH1	ARG	A	147	L	H	HG22	ILE	V	276
R	-	NH1	ARG	A	147	L	H	HG23	ILE	V	276
R	-	NH1	ARG	A	147	L	H	HD13	ILE	V	276
R	-	NH1	ARG	A	147	L	H	HG12	VAL	V	280
R	-	NH1	ARG	A	147	L	H	HG22	VAL	V	280
R	-	NH2	ARG	A	147	L	H	CD1	LEU	V	27
R	-	NH2	ARG	A	147	L	H	HD11	LEU	V	27
R	-	NH2	ARG	A	147	L	H	HD12	LEU	V	27
R	-	NH2	ARG	A	147	L	H	HB2	LEU	V	30
R	-	NH2	ARG	A	147	L	H	HG	LEU	V	30
R	-	NH2	ARG	A	147	L	H	HD21	LEU	V	30
R	-	NH2	ARG	A	147	L	H	N	LEU	V	31
R	-	NH2	ARG	A	147	L	H	CA	LEU	V	31
R	-	NH2	ARG	A	147	L	H	CB	LEU	V	31
R	-	NH2	ARG	A	147	L	H	CG	LEU	V	31
R	-	NH2	ARG	A	147	L	H	CD1	LEU	V	31
R	-	NH2	ARG	A	147	L	H	H	LEU	V	31
R	-	NH2	ARG	A	147	L	H	HA	LEU	V	31
R	-	NH2	ARG	A	147	L	H	HB2	LEU	V	31
R	-	NH2	ARG	A	147	L	H	HD11	LEU	V	31
R	-	NH2	ARG	A	147	L	H	HD13	LEU	V	31
R	-	NH2	ARG	A	147	L	H	HD22	LEU	V	31
R	-	NH2	ARG	A	147	L	H	HG12	VAL	V	280
R	-	CZ	ARG	A	147	L	H	CD1	LEU	V	27
R	-	CZ	ARG	A	147	L	H	HD11	LEU	V	27
R	-	CZ	ARG	A	147	L	H	HD12	LEU	V	27
R	-	CZ	ARG	A	147	L	H	HG	LEU	V	30
R	-	CZ	ARG	A	147	L	H	HD21	LEU	V	30
R	-	CZ	ARG	A	147	L	H	HB2	LEU	V	31
R	-	CZ	ARG	A	147	L	H	HD13	LEU	V	31
R	-	CZ	ARG	A	147	L	H	HG23	ILE	V	276
R	H	O	LEU	A	150	L	H	CG2	THR	V	269
R	H	O	LEU	A	150	L	H	HG21	THR	V	269
R	H	O	LEU	A	150	L	H	HG22	THR	V	269
R	H	O	LEU	A	150	L	H	HG23	THR	V	269
R	H	CD1	LEU	A	150	L	-	HG11	VAL	V	20
R	H	CA	LEU	A	151	L	H	OG1	THR	V	273
R	H	CA	LEU	A	151	L	H	HG23	THR	V	273
R	H	CB	LEU	A	151	L	H	HG21	THR	V	273
R	H	CB	LEU	A	151	L	H	HG23	THR	V	273
R	H	O	LEU	A	151	L	H	OG1	THR	V	273
R	H	O	LEU	A	151	L	H	HG21	THR	V	273
R	H	CG	LEU	A	151	L	H	HG23	THR	V	273
R	H	CD1	LEU	A	151	L	H	HG23	THR	V	273
R	H	CD2	LEU	A	151	L	H	CA	THR	V	273
R	H	CD2	LEU	A	151	L	H	CB	THR	V	273
R	H	CD2	LEU	A	151	L	H	CG2	THR	V	273
R	H	CD2	LEU	A	151	L	H	OG1	THR	V	273
R	H	CD2	LEU	A	151	L	H	HA	THR	V	273
R	H	CD2	LEU	A	151	L	H	HG1	THR	V	273
R	H	CD2	LEU	A	151	L	H	HG21	THR	V	273
R	H	CD2	LEU	A	151	L	H	HG23	THR	V	273
R	H	CD2	LEU	A	151	L	H	CD1	ILE	V	276
R	H	CD2	LEU	A	151	L	H	HB	ILE	V	276
R	H	CD2	LEU	A	151	L	H	HD12	ILE	V	276
R	H	CD2	LEU	A	151	L	H	HD13	ILE	V	276
R	-	CG2	THR	A	153	L	H	HG21	THR	V	269
R	-	OG1	THR	A	153	L	H	HG21	THR	V	269
R	H	CG2	ILE	A	155	L	-	HB3	SER	V	267
R	H	CG2	ILE	A	155	L	-	HG	SER	V	267
R	H	CG1	VAL	A	156	L	H	HD13	LEU	V	270
R	H	CG2	VAL	A	156	L	-	HG	SER	V	267
R	H	CG2	VAL	A	156	L	H	CG2	THR	V	269
R	H	CG2	VAL	A	156	L	H	HB	THR	V	269
R	H	CG2	VAL	A	156	L	H	HG21	THR	V	269
R	H	CG2	VAL	A	156	L	H	HG22	THR	V	269
R	H	CB	GLN	A	159	L	-	HD1	TYR	V	266
R	H	CB	GLN	A	159	L	H	HD23	LEU	V	270
R	H	CG	GLN	A	159	L	-	HD1	TYR	V	266
R	H	CD	GLN	A	159	L	-	HA	TYR	V	266
R	H	CD	GLN	A	159	L	-	HD1	TYR	V	266
R	H	CD	GLN	A	159	L	-	N	SER	V	267
R	H	CD	GLN	A	159	L	-	CB	SER	V	267
R	H	CD	GLN	A	159	L	-	OG	SER	V	267
R	H	CD	GLN	A	159	L	-	H	SER	V	267
R	H	CD	GLN	A	159	L	-	HB3	SER	V	267
R	H	CD	GLN	A	159	L	-	HG	SER	V	267
R	H	CD	GLN	A	159	L	H	HB2	LEU	V	270
R	H	CD	GLN	A	159	L	H	HD23	LEU	V	270
R	H	NE2	GLN	A	159	L	-	CA	TYR	V	266
R	H	NE2	GLN	A	159	L	-	C	TYR	V	266
R	H	NE2	GLN	A	159	L	-	HA	TYR	V	266
R	H	NE2	GLN	A	159	L	-	HB3	TYR	V	266
R	H	NE2	GLN	A	159	L	-	HD1	TYR	V	266
R	H	NE2	GLN	A	159	L	-	N	SER	V	267
R	H	NE2	GLN	A	159	L	-	CA	SER	V	267
R	H	NE2	GLN	A	159	L	-	CB	SER	V	267
R	H	NE2	GLN	A	159	L	-	OG	SER	V	267
R	H	NE2	GLN	A	159	L	-	H	SER	V	267
R	H	NE2	GLN	A	159	L	-	HA	SER	V	267
R	H	NE2	GLN	A	159	L	-	HB2	SER	V	267
R	H	NE2	GLN	A	159	L	-	HB3	SER	V	267
R	H	NE2	GLN	A	159	L	-	HG	SER	V	267
R	H	OE1	GLN	A	159	L	-	HD1	TYR	V	266
R	H	OE1	GLN	A	159	L	-	N	SER	V	267
R	H	OE1	GLN	A	159	L	-	CB	SER	V	267
R	H	OE1	GLN	A	159	L	-	OG	SER	V	267
R	H	OE1	GLN	A	159	L	-	H	SER	V	267
R	H	OE1	GLN	A	159	L	-	HB3	SER	V	267
R	H	OE1	GLN	A	159	L	-	HG	SER	V	267
R	H	OE1	GLN	A	159	L	H	CB	LEU	V	270
R	H	OE1	GLN	A	159	L	H	CD2	LEU	V	270
R	H	OE1	GLN	A	159	L	H	HB2	LEU	V	270
R	H	OE1	GLN	A	159	L	H	HB3	LEU	V	270
R	H	OE1	GLN	A	159	L	H	HD13	LEU	V	270
R	H	OE1	GLN	A	159	L	H	HD21	LEU	V	270
R	H	OE1	GLN	A	159	L	H	HD23	LEU	V	270
R	H	CD2	LEU	A	160	L	H	HD12	LEU	V	270
R	H	CB	SER	A	163	L	H	CE1	PHE	V	257
R	H	CB	SER	A	163	L	H	HE1	PHE	V	257
R	H	OG	SER	A	163	L	H	CE1	PHE	V	257
R	H	OG	SER	A	163	L	H	HE1	PHE	V	257
R	H	OG	SER	A	163	L	-	HE1	TYR	V	266
R	H	OG	SER	A	163	L	-	HH	TYR	V	266
R	H	CZ	PHE	A	213	L	H	HB1	ALA	V	219
R	H	CB	LEU	A	217	L	H	HB1	ALA	V	219
R	H	CG	LEU	A	217	L	H	CA	ALA	V	219
R	H	CG	LEU	A	217	L	H	CB	ALA	V	219
R	H	CG	LEU	A	217	L	H	HA	ALA	V	219
R	H	CG	LEU	A	217	L	H	HB1	ALA	V	219
R	H	CG	LEU	A	217	L	H	HB2	ALA	V	219
R	H	CD1	LEU	A	217	L	H	CA	ALA	V	219
R	H	CD1	LEU	A	217	L	H	C	ALA	V	219
R	H	CD1	LEU	A	217	L	H	CB	ALA	V	219
R	H	CD1	LEU	A	217	L	H	O	ALA	V	219
R	H	CD1	LEU	A	217	L	H	HA	ALA	V	219
R	H	CD1	LEU	A	217	L	H	HB1	ALA	V	219
R	H	CD1	LEU	A	217	L	H	HB2	ALA	V	219
R	H	CD1	LEU	A	217	L	H	HB	ILE	V	222
R	H	CD1	LEU	A	217	L	H	HD12	ILE	V	222
R	H	CD2	LEU	A	217	L	H	CA	ALA	V	219
R	H	CD2	LEU	A	217	L	H	CB	ALA	V	219
R	H	CD2	LEU	A	217	L	H	HA	ALA	V	219
R	H	CD2	LEU	A	217	L	H	HB1	ALA	V	219
R	H	CD2	LEU	A	217	L	H	HB2	ALA	V	219
R	H	CD2	LEU	A	217	L	H	HB3	ALA	V	219
R	H	CG1	VAL	A	220	L	H	HG22	ILE	V	222
R	H	CG1	VAL	A	220	L	H	HD13	ILE	V	222
R	H	CB	SER	A	221	L	H	HE1	MET	V	215
R	H	OG	SER	A	221	L	H	HE1	MET	V	215
R	H	OG	SER	A	221	L	H	HE3	MET	V	215
R	H	CG	LEU	A	224	L	H	HE2	PHE	V	238
R	H	CD1	LEU	A	224	L	H	HE2	PHE	V	238
R	H	CD2	LEU	A	224	L	H	HE2	PHE	V	238
R	H	CA	GLY	A	225	L	H	CD1	LEU	V	249
R	H	CA	GLY	A	225	L	H	HD12	LEU	V	249
R	H	CA	GLY	A	225	L	H	HD13	LEU	V	249
R	H	C	GLY	A	225	L	H	HD12	LEU	V	249
R	H	C	GLY	A	225	L	H	HD13	LEU	V	249
R	H	O	GLY	A	225	L	H	CD1	LEU	V	249
R	H	O	GLY	A	225	L	H	HD11	LEU	V	249
R	H	O	GLY	A	225	L	H	HD12	LEU	V	249
R	H	O	GLY	A	225	L	H	HD13	LEU	V	249
R	H	CG	LEU	A	228	L	H	HB1	ALA	V	242
R	H	CD1	LEU	A	228	L	H	HA	ALA	V	242
R	H	CD1	LEU	A	228	L	H	HB1	ALA	V	242
R	H	CD1	LEU	A	228	L	H	HB2	LEU	V	245
R	H	CD1	LEU	A	228	L	H	HD11	LEU	V	245
R	H	CD1	LEU	A	228	L	H	HD12	LEU	V	245
R	H	CD2	LEU	A	228	L	H	CZ	PHE	V	238
R	H	CD2	LEU	A	228	L	H	HZ	PHE	V	238
R	H	CD2	LEU	A	228	L	H	CB	ALA	V	242
R	H	CD2	LEU	A	228	L	H	HB1	ALA	V	242
R	H	CD2	LEU	A	228	L	H	HB3	ALA	V	242
R	H	CG	LEU	A	229	L	H	CD1	LEU	V	249
R	H	CG	LEU	A	229	L	H	HB3	LEU	V	249
R	H	CG	LEU	A	229	L	H	HD11	LEU	V	249
R	H	CG	LEU	A	229	L	H	HD13	LEU	V	249
R	H	CD1	LEU	A	229	L	H	HB3	LEU	V	249
R	H	CD1	LEU	A	229	L	H	HD13	LEU	V	249
R	H	CD1	LEU	A	229	L	H	HD22	LEU	V	249
R	H	CD2	LEU	A	229	L	H	CB	LEU	V	249
R	H	CD2	LEU	A	229	L	H	CD1	LEU	V	249
R	H	CD2	LEU	A	229	L	H	HB2	LEU	V	249
R	H	CD2	LEU	A	229	L	H	HB3	LEU	V	249
R	H	CD2	LEU	A	229	L	H	HD11	LEU	V	249
R	H	CD2	LEU	A	229	L	H	HD13	LEU	V	249
R	H	CD2	LEU	A	229	L	H	HG13	ILE	V	250
R	H	CD1	LEU	A	232	L	H	HD13	ILE	V	289
R	H	CD1	LEU	A	232	L	-	NH2	ARG	V	293
R	H	CD1	LEU	A	232	L	-	HH12	ARG	V	293
R	H	CD1	LEU	A	232	L	-	HH22	ARG	V	293
R	H	CD2	LEU	A	232	L	H	CB	ALA	V	246
R	H	CD2	LEU	A	232	L	H	HB1	ALA	V	246
R	H	CD2	LEU	A	232	L	H	CD1	ILE	V	250
R	H	CD2	LEU	A	232	L	H	HD11	ILE	V	250
R	H	CD2	LEU	A	232	L	H	HD13	ILE	V	289
R	H	CB	VAL	A	235	L	-	NH2	ARG	V	293
R	H	CB	VAL	A	235	L	-	HH21	ARG	V	293
R	H	CB	VAL	A	235	L	-	HH22	ARG	V	293
R	H	CG1	VAL	A	235	L	-	NH2	ARG	V	293
R	H	CG1	VAL	A	235	L	-	HH21	ARG	V	293
R	H	CG1	VAL	A	235	L	-	HH22	ARG	V	293
R	H	CG2	VAL	A	235	L	-	HH22	ARG	V	293
R	H	CE1	PHE	A	236	L	H	HG22	VAL	V	285
R	H	CE1	PHE	A	236	L	H	CD1	ILE	V	288
R	H	CE1	PHE	A	236	L	H	HG21	ILE	V	288
R	H	CE1	PHE	A	236	L	H	HD12	ILE	V	288
R	H	CE1	PHE	A	236	L	H	HD13	ILE	V	288
R	H	CE2	PHE	A	236	L	H	HG13	VAL	V	285
R	H	CE2	PHE	A	236	L	H	HG22	VAL	V	285
R	H	CZ	PHE	A	236	L	H	HG13	VAL	V	285
R	H	CZ	PHE	A	236	L	H	HG22	VAL	V	285
R	H	CZ	PHE	A	236	L	H	HG21	ILE	V	288
R	H	CZ	PHE	A	236	L	H	HD12	ILE	V	288
R	H	CZ	PHE	A	236	L	H	HD13	ILE	V	288

- 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