IID

Q6VVX0_Q16696.14 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	GLY	A	10	L	-	ASN	V	283
R	H	ALA	A	11	L	H	GLU	V	122
R	H	ALA	A	11	L	H	ARG	V	123
R	H	ALA	A	11	L	-	GLU	V	285
R	H	LEU	A	14	L	H	GLU	V	122
R	H	LEU	A	14	L	H	GLN	V	126
R	H	LEU	A	14	L	-	ASN	V	283
R	H	LEU	A	14	L	-	GLU	V	285
R	H	GLY	A	15	L	H	GLY	V	121
R	H	GLY	A	15	L	H	GLU	V	122
R	H	LEU	A	18	L	H	GLY	V	121
R	H	LEU	A	18	L	H	GLU	V	122
R	H	LEU	A	18	L	H	LYS	V	125
R	H	PHE	A	19	L	-	ASN	V	375
R	H	PHE	A	19	L	-	LYS	V	376
R	H	PHE	A	19	L	-	LYS	V	387
R	H	LEU	A	22	L	-	LYS	V	376
R	H	LEU	A	22	L	-	GLU	V	96
R	H	SER	A	225	L	H	LYS	V	88
R	H	LEU	A	228	L	H	ASP	V	93
R	H	TRP	A	234	L	-	LYS	V	436
R	H	TRP	A	234	L	-	GLU	V	96
R	-	LEU	A	238	L	-	GLY	V	435
R	-	LEU	A	238	L	-	LYS	V	436
R	-	LEU	A	238	L	H	VAL	V	92
R	-	PRO	A	239	L	-	TYR	V	438
R	-	PHE	A	240	L	-	ILE	V	434
R	-	PHE	A	240	L	-	TYR	V	438
R	-	PHE	A	240	L	H	GLU	V	442
R	H	GLY	A	26	L	-	LYS	V	376
R	H	LEU	A	4	L	-	TYR	V	114
R	H	LEU	A	4	L	H	LYS	V	289
R	-	LEU	A	46	L	S	LYS	V	379
R	-	PRO	A	47	L	S	LYS	V	379
R	-	PHE	A	48	L	-	LYS	V	376
R	H	ARG	A	6	L	-	PRO	V	282
R	H	ALA	A	7	L	H	ARG	V	123
R	H	ALA	A	7	L	-	TYR	V	287
R	H	GLU	A	8	L	-	TYR	V	114
R	H	GLU	A	8	L	H	ARG	V	123

- 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

Q6VVX0_Q16696.14 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	LEU	A	4	L	-	HH	TYR	V	114
R	H	CD2	LEU	A	4	L	H	CB	LYS	V	289
R	H	CD2	LEU	A	4	L	H	HB2	LYS	V	289
R	H	CD2	LEU	A	4	L	H	HB3	LYS	V	289
R	H	CD2	LEU	A	4	L	H	HG2	LYS	V	289
R	H	O	ARG	A	6	L	-	O	PRO	V	282
R	H	CA	ALA	A	7	L	-	CD1	TYR	V	287
R	H	CA	ALA	A	7	L	-	CE1	TYR	V	287
R	H	CA	ALA	A	7	L	-	HE1	TYR	V	287
R	H	C	ALA	A	7	L	H	HH21	ARG	V	123
R	H	C	ALA	A	7	L	H	HH22	ARG	V	123
R	H	C	ALA	A	7	L	-	HE1	TYR	V	287
R	H	CB	ALA	A	7	L	-	CG	TYR	V	287
R	H	CB	ALA	A	7	L	-	CD1	TYR	V	287
R	H	CB	ALA	A	7	L	-	CD2	TYR	V	287
R	H	CB	ALA	A	7	L	-	CE1	TYR	V	287
R	H	CB	ALA	A	7	L	-	CE2	TYR	V	287
R	H	CB	ALA	A	7	L	-	OH	TYR	V	287
R	H	CB	ALA	A	7	L	-	CZ	TYR	V	287
R	H	CB	ALA	A	7	L	-	HD1	TYR	V	287
R	H	CB	ALA	A	7	L	-	HE1	TYR	V	287
R	H	O	ALA	A	7	L	H	NH2	ARG	V	123
R	H	O	ALA	A	7	L	H	HH21	ARG	V	123
R	H	O	ALA	A	7	L	H	HH22	ARG	V	123
R	H	O	ALA	A	7	L	-	CE1	TYR	V	287
R	H	O	ALA	A	7	L	-	HE1	TYR	V	287
R	H	O	ALA	A	7	L	-	HH	TYR	V	287
R	H	N	GLU	A	8	L	H	HH22	ARG	V	123
R	H	CA	GLU	A	8	L	H	HH22	ARG	V	123
R	H	CG	GLU	A	8	L	-	OH	TYR	V	114
R	H	CG	GLU	A	8	L	-	CZ	TYR	V	114
R	H	CG	GLU	A	8	L	-	HH	TYR	V	114
R	H	CG	GLU	A	8	L	H	HH22	ARG	V	123
R	H	CD	GLU	A	8	L	-	OH	TYR	V	114
R	H	CD	GLU	A	8	L	-	HH	TYR	V	114
R	H	OE1	GLU	A	8	L	-	OH	TYR	V	114
R	H	OE1	GLU	A	8	L	-	CZ	TYR	V	114
R	H	OE1	GLU	A	8	L	-	HE2	TYR	V	114
R	H	OE1	GLU	A	8	L	-	HH	TYR	V	114
R	H	N	GLY	A	10	L	-	HA	ASN	V	283
R	H	CA	GLY	A	10	L	-	CA	ASN	V	283
R	H	CA	GLY	A	10	L	-	CB	ASN	V	283
R	H	CA	GLY	A	10	L	-	OD1	ASN	V	283
R	H	CA	GLY	A	10	L	-	HA	ASN	V	283
R	H	CA	GLY	A	10	L	-	HB3	ASN	V	283
R	H	C	GLY	A	10	L	-	HA	ASN	V	283
R	H	C	GLY	A	10	L	-	HB3	ASN	V	283
R	H	O	GLY	A	10	L	-	HA	ASN	V	283
R	H	O	GLY	A	10	L	-	HB3	ASN	V	283
R	H	N	ALA	A	11	L	H	HH21	ARG	V	123
R	H	N	ALA	A	11	L	-	OE1	GLU	V	285
R	H	CA	ALA	A	11	L	H	HH21	ARG	V	123
R	H	CA	ALA	A	11	L	-	CD	GLU	V	285
R	H	CA	ALA	A	11	L	-	OE1	GLU	V	285
R	H	C	ALA	A	11	L	-	OE1	GLU	V	285
R	H	CB	ALA	A	11	L	H	NE	ARG	V	123
R	H	CB	ALA	A	11	L	H	NH2	ARG	V	123
R	H	CB	ALA	A	11	L	H	CZ	ARG	V	123
R	H	CB	ALA	A	11	L	H	HB3	ARG	V	123
R	H	CB	ALA	A	11	L	H	HE	ARG	V	123
R	H	CB	ALA	A	11	L	H	HH21	ARG	V	123
R	H	CB	ALA	A	11	L	H	HH22	ARG	V	123
R	H	CB	ALA	A	11	L	-	CD	GLU	V	285
R	H	CB	ALA	A	11	L	-	OE1	GLU	V	285
R	H	CB	ALA	A	11	L	-	OE2	GLU	V	285
R	H	O	ALA	A	11	L	H	HB3	GLU	V	122
R	H	CA	LEU	A	14	L	H	CB	GLU	V	122
R	H	CA	LEU	A	14	L	H	CG	GLU	V	122
R	H	CA	LEU	A	14	L	H	HB2	GLU	V	122
R	H	CA	LEU	A	14	L	H	HB3	GLU	V	122
R	H	CA	LEU	A	14	L	H	HG2	GLU	V	122
R	H	C	LEU	A	14	L	H	CB	GLU	V	122
R	H	C	LEU	A	14	L	H	H	GLU	V	122
R	H	C	LEU	A	14	L	H	HB2	GLU	V	122
R	H	C	LEU	A	14	L	H	HB3	GLU	V	122
R	H	C	LEU	A	14	L	H	HG2	GLU	V	122
R	H	CB	LEU	A	14	L	H	CB	GLU	V	122
R	H	CB	LEU	A	14	L	H	CG	GLU	V	122
R	H	CB	LEU	A	14	L	H	HB2	GLU	V	122
R	H	CB	LEU	A	14	L	H	HB3	GLU	V	122
R	H	CB	LEU	A	14	L	H	HG2	GLU	V	122
R	H	CB	LEU	A	14	L	H	HG3	GLU	V	122
R	H	O	LEU	A	14	L	H	CB	GLU	V	122
R	H	O	LEU	A	14	L	H	H	GLU	V	122
R	H	O	LEU	A	14	L	H	HB2	GLU	V	122
R	H	O	LEU	A	14	L	H	HB3	GLU	V	122
R	H	CG	LEU	A	14	L	H	CB	GLU	V	122
R	H	CG	LEU	A	14	L	H	CG	GLU	V	122
R	H	CG	LEU	A	14	L	H	HB2	GLU	V	122
R	H	CG	LEU	A	14	L	H	HB3	GLU	V	122
R	H	CG	LEU	A	14	L	H	HG2	GLU	V	122
R	H	CG	LEU	A	14	L	H	HG3	GLU	V	122
R	H	CG	LEU	A	14	L	-	O	ASN	V	283
R	H	CG	LEU	A	14	L	-	HB3	ASN	V	283
R	H	CD1	LEU	A	14	L	H	CB	GLU	V	122
R	H	CD1	LEU	A	14	L	H	CG	GLU	V	122
R	H	CD1	LEU	A	14	L	H	HB3	GLU	V	122
R	H	CD1	LEU	A	14	L	H	HG2	GLU	V	122
R	H	CD1	LEU	A	14	L	H	HG3	GLU	V	122
R	H	CD1	LEU	A	14	L	H	NE2	GLN	V	126
R	H	CD1	LEU	A	14	L	H	HE21	GLN	V	126
R	H	CD1	LEU	A	14	L	H	HE22	GLN	V	126
R	H	CD1	LEU	A	14	L	-	O	ASN	V	283
R	H	CD1	LEU	A	14	L	-	HB3	ASN	V	283
R	H	CD1	LEU	A	14	L	-	CG	GLU	V	285
R	H	CD1	LEU	A	14	L	-	OE1	GLU	V	285
R	H	CD1	LEU	A	14	L	-	HG2	GLU	V	285
R	H	CD1	LEU	A	14	L	-	HG3	GLU	V	285
R	H	CD2	LEU	A	14	L	H	CB	GLU	V	122
R	H	CD2	LEU	A	14	L	H	CG	GLU	V	122
R	H	CD2	LEU	A	14	L	H	CD	GLU	V	122
R	H	CD2	LEU	A	14	L	H	OE1	GLU	V	122
R	H	CD2	LEU	A	14	L	H	HB2	GLU	V	122
R	H	CD2	LEU	A	14	L	H	HB3	GLU	V	122
R	H	CD2	LEU	A	14	L	H	HG2	GLU	V	122
R	H	CD2	LEU	A	14	L	H	HG3	GLU	V	122
R	H	CD2	LEU	A	14	L	H	NE2	GLN	V	126
R	H	CD2	LEU	A	14	L	H	HE21	GLN	V	126
R	H	CD2	LEU	A	14	L	H	HE22	GLN	V	126
R	H	N	GLY	A	15	L	H	CB	GLU	V	122
R	H	N	GLY	A	15	L	H	H	GLU	V	122
R	H	N	GLY	A	15	L	H	HB2	GLU	V	122
R	H	N	GLY	A	15	L	H	HB3	GLU	V	122
R	H	CA	GLY	A	15	L	H	HA2	GLY	V	121
R	H	CA	GLY	A	15	L	H	H	GLU	V	122
R	H	CA	GLY	A	15	L	H	HB2	GLU	V	122
R	H	CG	LEU	A	18	L	H	HA3	GLY	V	121
R	H	CD1	LEU	A	18	L	H	HD3	LYS	V	125
R	H	CD1	LEU	A	18	L	H	HZ3	LYS	V	125
R	H	CD2	LEU	A	18	L	H	CA	GLY	V	121
R	H	CD2	LEU	A	18	L	H	C	GLY	V	121
R	H	CD2	LEU	A	18	L	H	O	GLY	V	121
R	H	CD2	LEU	A	18	L	H	HA3	GLY	V	121
R	H	CD2	LEU	A	18	L	H	N	GLU	V	122
R	H	CB	PHE	A	19	L	-	HZ1	LYS	V	387
R	H	CB	PHE	A	19	L	-	HZ3	LYS	V	387
R	H	CG	PHE	A	19	L	-	NZ	LYS	V	387
R	H	CG	PHE	A	19	L	-	HZ1	LYS	V	387
R	H	CG	PHE	A	19	L	-	HZ2	LYS	V	387
R	H	CG	PHE	A	19	L	-	HZ3	LYS	V	387
R	H	CD1	PHE	A	19	L	-	NZ	LYS	V	387
R	H	CD1	PHE	A	19	L	-	HZ1	LYS	V	387
R	H	CD1	PHE	A	19	L	-	HZ2	LYS	V	387
R	H	CD1	PHE	A	19	L	-	HZ3	LYS	V	387
R	H	CD2	PHE	A	19	L	-	O	ASN	V	375
R	H	CD2	PHE	A	19	L	-	CE	LYS	V	387
R	H	CD2	PHE	A	19	L	-	NZ	LYS	V	387
R	H	CD2	PHE	A	19	L	-	HD3	LYS	V	387
R	H	CD2	PHE	A	19	L	-	HE3	LYS	V	387
R	H	CD2	PHE	A	19	L	-	HZ1	LYS	V	387
R	H	CD2	PHE	A	19	L	-	HZ2	LYS	V	387
R	H	CD2	PHE	A	19	L	-	HZ3	LYS	V	387
R	H	CE1	PHE	A	19	L	-	NZ	LYS	V	387
R	H	CE1	PHE	A	19	L	-	HZ1	LYS	V	387
R	H	CE1	PHE	A	19	L	-	HZ2	LYS	V	387
R	H	CE1	PHE	A	19	L	-	HZ3	LYS	V	387
R	H	CE2	PHE	A	19	L	-	O	ASN	V	375
R	H	CE2	PHE	A	19	L	-	HA	LYS	V	376
R	H	CE2	PHE	A	19	L	-	HB2	LYS	V	376
R	H	CE2	PHE	A	19	L	-	CD	LYS	V	387
R	H	CE2	PHE	A	19	L	-	CE	LYS	V	387
R	H	CE2	PHE	A	19	L	-	NZ	LYS	V	387
R	H	CE2	PHE	A	19	L	-	HD3	LYS	V	387
R	H	CE2	PHE	A	19	L	-	HE3	LYS	V	387
R	H	CE2	PHE	A	19	L	-	HZ1	LYS	V	387
R	H	CE2	PHE	A	19	L	-	HZ2	LYS	V	387
R	H	CE2	PHE	A	19	L	-	HZ3	LYS	V	387
R	H	CZ	PHE	A	19	L	-	CD	LYS	V	387
R	H	CZ	PHE	A	19	L	-	NZ	LYS	V	387
R	H	CZ	PHE	A	19	L	-	HD3	LYS	V	387
R	H	CZ	PHE	A	19	L	-	HZ1	LYS	V	387
R	H	CZ	PHE	A	19	L	-	HZ2	LYS	V	387
R	H	CZ	PHE	A	19	L	-	HZ3	LYS	V	387
R	H	O	LEU	A	22	L	-	HZ2	LYS	V	376
R	H	O	LEU	A	22	L	-	HZ3	LYS	V	376
R	H	CG	LEU	A	22	L	-	OE1	GLU	V	96
R	H	CG	LEU	A	22	L	-	HG3	GLU	V	96
R	H	CD1	LEU	A	22	L	-	CD	GLU	V	96
R	H	CD1	LEU	A	22	L	-	OE1	GLU	V	96
R	H	CD1	LEU	A	22	L	-	HG3	GLU	V	96
R	H	CD2	LEU	A	22	L	-	CG	GLU	V	96
R	H	CD2	LEU	A	22	L	-	CD	GLU	V	96
R	H	CD2	LEU	A	22	L	-	OE1	GLU	V	96
R	H	CD2	LEU	A	22	L	-	HG2	GLU	V	96
R	H	CD2	LEU	A	22	L	-	HG3	GLU	V	96
R	H	CA	GLY	A	26	L	-	HZ2	LYS	V	376
R	-	CD2	LEU	A	46	L	S	HE2	LYS	V	379
R	-	CD2	LEU	A	46	L	S	HZ2	LYS	V	379
R	-	CG	PRO	A	47	L	S	CD	LYS	V	379
R	-	CG	PRO	A	47	L	S	HB3	LYS	V	379
R	-	CG	PRO	A	47	L	S	HD2	LYS	V	379
R	-	CG	PRO	A	47	L	S	HD3	LYS	V	379
R	-	CD	PRO	A	47	L	S	CD	LYS	V	379
R	-	CD	PRO	A	47	L	S	HD3	LYS	V	379
R	-	CD	PRO	A	47	L	S	HZ2	LYS	V	379
R	-	CE1	PHE	A	48	L	-	NZ	LYS	V	376
R	-	CE1	PHE	A	48	L	-	HZ1	LYS	V	376
R	-	CE1	PHE	A	48	L	-	HZ2	LYS	V	376
R	-	CE2	PHE	A	48	L	-	HZ1	LYS	V	376
R	-	CZ	PHE	A	48	L	-	NZ	LYS	V	376
R	-	CZ	PHE	A	48	L	-	HE3	LYS	V	376
R	-	CZ	PHE	A	48	L	-	HZ1	LYS	V	376
R	-	CZ	PHE	A	48	L	-	HZ2	LYS	V	376
R	H	OG	SER	A	225	L	H	HZ1	LYS	V	88
R	H	CD1	LEU	A	228	L	H	CG	ASP	V	93
R	H	CD1	LEU	A	228	L	H	OD1	ASP	V	93
R	H	CD1	LEU	A	228	L	H	HA	ASP	V	93
R	H	CD1	LEU	A	228	L	H	HB3	ASP	V	93
R	H	O	TRP	A	234	L	-	HZ2	LYS	V	436
R	H	CD2	TRP	A	234	L	-	HZ1	LYS	V	436
R	H	CE3	TRP	A	234	L	-	NZ	LYS	V	436
R	H	CE3	TRP	A	234	L	-	HE2	LYS	V	436
R	H	CE3	TRP	A	234	L	-	HZ1	LYS	V	436
R	H	CE3	TRP	A	234	L	-	HZ2	LYS	V	436
R	H	CE3	TRP	A	234	L	-	HZ3	LYS	V	436
R	H	CH2	TRP	A	234	L	-	HB3	GLU	V	96
R	H	CH2	TRP	A	234	L	-	HZ1	LYS	V	436
R	H	CZ3	TRP	A	234	L	-	CE	LYS	V	436
R	H	CZ3	TRP	A	234	L	-	NZ	LYS	V	436
R	H	CZ3	TRP	A	234	L	-	HE2	LYS	V	436
R	H	CZ3	TRP	A	234	L	-	HE3	LYS	V	436
R	H	CZ3	TRP	A	234	L	-	HZ1	LYS	V	436
R	H	CZ3	TRP	A	234	L	-	HZ2	LYS	V	436
R	-	CD1	LEU	A	238	L	H	HG13	VAL	V	92
R	-	CD1	LEU	A	238	L	-	HA2	GLY	V	435
R	-	CD2	LEU	A	238	L	-	HA	LYS	V	436
R	-	CD2	LEU	A	238	L	-	HD3	LYS	V	436
R	-	CB	PRO	A	239	L	-	HH	TYR	V	438
R	-	CG	PRO	A	239	L	-	OH	TYR	V	438
R	-	CG	PRO	A	239	L	-	CZ	TYR	V	438
R	-	CG	PRO	A	239	L	-	HH	TYR	V	438
R	-	CD	PRO	A	239	L	-	OH	TYR	V	438
R	-	CD	PRO	A	239	L	-	HH	TYR	V	438
R	-	CE1	PHE	A	240	L	H	OE2	GLU	V	442
R	-	CE2	PHE	A	240	L	-	HA	ILE	V	434
R	-	CE2	PHE	A	240	L	-	CG	TYR	V	438
R	-	CE2	PHE	A	240	L	-	CD2	TYR	V	438
R	-	CE2	PHE	A	240	L	-	CE2	TYR	V	438
R	-	CE2	PHE	A	240	L	-	HD2	TYR	V	438
R	-	CZ	PHE	A	240	L	-	CD2	TYR	V	438
R	-	CZ	PHE	A	240	L	-	CE2	TYR	V	438
R	-	CZ	PHE	A	240	L	-	HD2	TYR	V	438
R	-	CZ	PHE	A	240	L	-	HE2	TYR	V	438
R	-	CZ	PHE	A	240	L	H	OE2	GLU	V	442

- 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