IID

Q6UDR6_P07288.1 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	-	MET	A	1	L	H	PHE	V	12
R	-	MET	A	1	L	H	PHE	V	8
R	-	LEU	A	10	L	H	ALA	V	30
R	-	LEU	A	10	L	H	ILE	V	33
R	-	LEU	A	10	L	H	CYS	V	34
R	-	SER	A	11	L	H	ILE	V	33
R	-	SER	A	11	L	H	LEU	V	37
R	-	VAL	A	12	L	H	ILE	V	33
R	-	VAL	A	12	L	H	LEU	V	37
R	-	THR	A	13	L	H	LEU	V	37
R	-	ILE	A	15	L	-	ASP	V	44
R	-	ILE	A	15	L	-	ASN	V	77
R	-	GLY	A	16	L	-	ASP	V	44
R	-	GLU	A	161	L	S	PHE	V	55
R	-	PRO	A	162	L	S	PHE	V	55
R	-	ALA	A	17	L	-	ASP	V	44
R	-	ALA	A	17	L	-	MET	V	45
R	-	ALA	A	18	L	-	ASP	V	44
R	-	ALA	A	18	L	-	MET	V	45
R	-	ALA	A	18	L	-	ASN	V	46
R	-	ALA	A	18	L	-	PHE	V	47
R	-	PRO	A	19	L	-	MET	V	45
R	-	LEU	A	20	L	-	MET	V	45
R	-	LEU	A	20	L	S	PHE	V	58
R	-	LEU	A	20	L	S	ASN	V	60
R	-	LEU	A	20	L	S	GLU	V	67
R	-	GLY	A	205	L	-	VAL	V	53
R	-	ILE	A	21	L	-	MET	V	45
R	-	ILE	A	21	L	-	PHE	V	47
R	-	ILE	A	21	L	S	VAL	V	70
R	-	VAL	A	3	L	H	PHE	V	15
R	-	VAL	A	5	L	H	ASN	V	19
R	-	VAL	A	5	L	H	LEU	V	22
R	-	VAL	A	5	L	H	LEU	V	23
R	-	VAL	A	6	L	H	LEU	V	23
R	-	VAL	A	6	L	H	VAL	V	26
R	-	PHE	A	7	L	H	LEU	V	22
R	-	PHE	A	7	L	H	VAL	V	26
R	-	LEU	A	8	L	H	VAL	V	26
R	-	LEU	A	8	L	H	ALA	V	30

- 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

Q6UDR6_P07288.1 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	-	N	MET	A	1	L	H	CZ	PHE	V	8
R	-	N	MET	A	1	L	H	HZ	PHE	V	8
R	-	CA	MET	A	1	L	H	HE2	PHE	V	12
R	-	C	MET	A	1	L	H	HE2	PHE	V	12
R	-	CB	MET	A	1	L	H	HE2	PHE	V	12
R	-	O	MET	A	1	L	H	CD2	PHE	V	12
R	-	O	MET	A	1	L	H	CE2	PHE	V	12
R	-	O	MET	A	1	L	H	HD2	PHE	V	12
R	-	O	MET	A	1	L	H	HE2	PHE	V	12
R	-	CE	MET	A	1	L	H	HZ	PHE	V	12
R	-	O	VAL	A	3	L	H	HE1	PHE	V	15
R	-	CA	VAL	A	5	L	H	HD22	LEU	V	23
R	-	C	VAL	A	5	L	H	HD22	LEU	V	23
R	-	CB	VAL	A	5	L	H	HD22	LEU	V	23
R	-	CG1	VAL	A	5	L	H	HB3	LEU	V	22
R	-	CG1	VAL	A	5	L	H	HG	LEU	V	23
R	-	CG1	VAL	A	5	L	H	HD21	LEU	V	23
R	-	CG1	VAL	A	5	L	H	HD22	LEU	V	23
R	-	CG2	VAL	A	5	L	H	CG	ASN	V	19
R	-	CG2	VAL	A	5	L	H	OD1	ASN	V	19
R	-	CG2	VAL	A	5	L	H	HB3	ASN	V	19
R	-	CG2	VAL	A	5	L	H	HB2	LEU	V	22
R	-	CG2	VAL	A	5	L	H	HD11	LEU	V	22
R	-	CG2	VAL	A	5	L	H	HD13	LEU	V	22
R	-	N	VAL	A	6	L	H	CD2	LEU	V	23
R	-	N	VAL	A	6	L	H	HD21	LEU	V	23
R	-	N	VAL	A	6	L	H	HD22	LEU	V	23
R	-	C	VAL	A	6	L	H	HD21	LEU	V	23
R	-	O	VAL	A	6	L	H	CD2	LEU	V	23
R	-	O	VAL	A	6	L	H	HD21	LEU	V	23
R	-	O	VAL	A	6	L	H	HD22	LEU	V	23
R	-	O	VAL	A	6	L	H	HD23	LEU	V	23
R	-	O	VAL	A	6	L	H	HG13	VAL	V	26
R	-	O	VAL	A	6	L	H	HG23	VAL	V	26
R	-	N	PHE	A	7	L	H	HG13	VAL	V	26
R	-	CA	PHE	A	7	L	H	CG1	VAL	V	26
R	-	CA	PHE	A	7	L	H	HG13	VAL	V	26
R	-	C	PHE	A	7	L	H	HG13	VAL	V	26
R	-	CB	PHE	A	7	L	H	HG13	VAL	V	26
R	-	CG	PHE	A	7	L	H	CG1	VAL	V	26
R	-	CG	PHE	A	7	L	H	HG11	VAL	V	26
R	-	CG	PHE	A	7	L	H	HG13	VAL	V	26
R	-	CD1	PHE	A	7	L	H	CG1	VAL	V	26
R	-	CD1	PHE	A	7	L	H	HG11	VAL	V	26
R	-	CD1	PHE	A	7	L	H	HG12	VAL	V	26
R	-	CD1	PHE	A	7	L	H	HG13	VAL	V	26
R	-	CE1	PHE	A	7	L	H	HD22	LEU	V	22
R	-	CE1	PHE	A	7	L	H	CG1	VAL	V	26
R	-	CE1	PHE	A	7	L	H	HG11	VAL	V	26
R	-	CE1	PHE	A	7	L	H	HG12	VAL	V	26
R	-	CE1	PHE	A	7	L	H	HG13	VAL	V	26
R	-	CE2	PHE	A	7	L	H	HB3	LEU	V	22
R	-	CE2	PHE	A	7	L	H	HD13	LEU	V	22
R	-	CE2	PHE	A	7	L	H	HD22	LEU	V	22
R	-	CZ	PHE	A	7	L	H	CD2	LEU	V	22
R	-	CZ	PHE	A	7	L	H	HB3	LEU	V	22
R	-	CZ	PHE	A	7	L	H	HD21	LEU	V	22
R	-	CZ	PHE	A	7	L	H	HD22	LEU	V	22
R	-	N	LEU	A	8	L	H	HB	VAL	V	26
R	-	N	LEU	A	8	L	H	HG13	VAL	V	26
R	-	O	LEU	A	8	L	H	HB	VAL	V	26
R	-	O	LEU	A	8	L	H	HB3	ALA	V	30
R	-	N	LEU	A	10	L	H	HD13	ILE	V	33
R	-	CA	LEU	A	10	L	H	HG22	ILE	V	33
R	-	CA	LEU	A	10	L	H	HD11	ILE	V	33
R	-	CA	LEU	A	10	L	H	HD13	ILE	V	33
R	-	C	LEU	A	10	L	H	CG2	ILE	V	33
R	-	C	LEU	A	10	L	H	HG22	ILE	V	33
R	-	C	LEU	A	10	L	H	HD11	ILE	V	33
R	-	CB	LEU	A	10	L	H	HA	ALA	V	30
R	-	CB	LEU	A	10	L	H	CB	ILE	V	33
R	-	CB	LEU	A	10	L	H	CG2	ILE	V	33
R	-	CB	LEU	A	10	L	H	CD1	ILE	V	33
R	-	CB	LEU	A	10	L	H	HB	ILE	V	33
R	-	CB	LEU	A	10	L	H	HG21	ILE	V	33
R	-	CB	LEU	A	10	L	H	HG22	ILE	V	33
R	-	CB	LEU	A	10	L	H	HD11	ILE	V	33
R	-	CB	LEU	A	10	L	H	HD13	ILE	V	33
R	-	O	LEU	A	10	L	H	CG2	ILE	V	33
R	-	O	LEU	A	10	L	H	CD1	ILE	V	33
R	-	O	LEU	A	10	L	H	HG21	ILE	V	33
R	-	O	LEU	A	10	L	H	HG22	ILE	V	33
R	-	O	LEU	A	10	L	H	HG23	ILE	V	33
R	-	O	LEU	A	10	L	H	HD11	ILE	V	33
R	-	O	LEU	A	10	L	H	HD13	ILE	V	33
R	-	CG	LEU	A	10	L	H	HA	ALA	V	30
R	-	CG	LEU	A	10	L	H	HB1	ALA	V	30
R	-	CG	LEU	A	10	L	H	HB	ILE	V	33
R	-	CG	LEU	A	10	L	H	HG21	ILE	V	33
R	-	CG	LEU	A	10	L	H	HG22	ILE	V	33
R	-	CG	LEU	A	10	L	H	SG	CYS	V	34
R	-	CG	LEU	A	10	L	H	HG	CYS	V	34
R	-	CD1	LEU	A	10	L	H	CA	ALA	V	30
R	-	CD1	LEU	A	10	L	H	C	ALA	V	30
R	-	CD1	LEU	A	10	L	H	CB	ALA	V	30
R	-	CD1	LEU	A	10	L	H	O	ALA	V	30
R	-	CD1	LEU	A	10	L	H	HA	ALA	V	30
R	-	CD1	LEU	A	10	L	H	HB1	ALA	V	30
R	-	CD1	LEU	A	10	L	H	HB3	ALA	V	30
R	-	CD1	LEU	A	10	L	H	HB	ILE	V	33
R	-	CD1	LEU	A	10	L	H	CB	CYS	V	34
R	-	CD1	LEU	A	10	L	H	SG	CYS	V	34
R	-	CD1	LEU	A	10	L	H	H	CYS	V	34
R	-	CD1	LEU	A	10	L	H	HG	CYS	V	34
R	-	CD2	LEU	A	10	L	H	SG	CYS	V	34
R	-	CD2	LEU	A	10	L	H	HG	CYS	V	34
R	-	N	SER	A	11	L	H	HG22	ILE	V	33
R	-	C	SER	A	11	L	H	HD13	LEU	V	37
R	-	O	SER	A	11	L	H	CD1	LEU	V	37
R	-	O	SER	A	11	L	H	HD12	LEU	V	37
R	-	O	SER	A	11	L	H	HD13	LEU	V	37
R	-	O	SER	A	11	L	H	HD23	LEU	V	37
R	-	N	VAL	A	12	L	H	HD13	LEU	V	37
R	-	N	VAL	A	12	L	H	HD23	LEU	V	37
R	-	CA	VAL	A	12	L	H	CD2	LEU	V	37
R	-	CA	VAL	A	12	L	H	HD13	LEU	V	37
R	-	CA	VAL	A	12	L	H	HD23	LEU	V	37
R	-	C	VAL	A	12	L	H	HD23	LEU	V	37
R	-	CB	VAL	A	12	L	H	HG23	ILE	V	33
R	-	CB	VAL	A	12	L	H	HD13	LEU	V	37
R	-	CB	VAL	A	12	L	H	HD23	LEU	V	37
R	-	CG1	VAL	A	12	L	H	CD2	LEU	V	37
R	-	CG1	VAL	A	12	L	H	HD21	LEU	V	37
R	-	CG1	VAL	A	12	L	H	HD23	LEU	V	37
R	-	CG2	VAL	A	12	L	H	CG2	ILE	V	33
R	-	CG2	VAL	A	12	L	H	HG12	ILE	V	33
R	-	CG2	VAL	A	12	L	H	HG21	ILE	V	33
R	-	CG2	VAL	A	12	L	H	HG22	ILE	V	33
R	-	CG2	VAL	A	12	L	H	HG23	ILE	V	33
R	-	CG2	VAL	A	12	L	H	HG	LEU	V	37
R	-	CG2	VAL	A	12	L	H	HD13	LEU	V	37
R	-	CG2	VAL	A	12	L	H	HD23	LEU	V	37
R	-	N	THR	A	13	L	H	CD2	LEU	V	37
R	-	N	THR	A	13	L	H	HD22	LEU	V	37
R	-	N	THR	A	13	L	H	HD23	LEU	V	37
R	-	O	THR	A	13	L	H	CD2	LEU	V	37
R	-	O	THR	A	13	L	H	HD21	LEU	V	37
R	-	O	THR	A	13	L	H	HD22	LEU	V	37
R	-	O	THR	A	13	L	H	HD23	LEU	V	37
R	-	OG1	THR	A	13	L	H	HD22	LEU	V	37
R	-	C	ILE	A	15	L	-	OD2	ASP	V	44
R	-	C	ILE	A	15	L	-	HB2	ASP	V	44
R	-	O	ILE	A	15	L	-	CB	ASP	V	44
R	-	O	ILE	A	15	L	-	CG	ASP	V	44
R	-	O	ILE	A	15	L	-	OD2	ASP	V	44
R	-	O	ILE	A	15	L	-	H	ASP	V	44
R	-	O	ILE	A	15	L	-	HB2	ASP	V	44
R	-	CG2	ILE	A	15	L	-	HD21	ASN	V	77
R	-	CA	GLY	A	16	L	-	OD2	ASP	V	44
R	-	CA	GLY	A	16	L	-	HB2	ASP	V	44
R	-	C	GLY	A	16	L	-	CB	ASP	V	44
R	-	C	GLY	A	16	L	-	CG	ASP	V	44
R	-	C	GLY	A	16	L	-	OD2	ASP	V	44
R	-	C	GLY	A	16	L	-	HB2	ASP	V	44
R	-	C	GLY	A	16	L	-	HB3	ASP	V	44
R	-	O	GLY	A	16	L	-	CB	ASP	V	44
R	-	O	GLY	A	16	L	-	CG	ASP	V	44
R	-	O	GLY	A	16	L	-	OD2	ASP	V	44
R	-	O	GLY	A	16	L	-	HB2	ASP	V	44
R	-	O	GLY	A	16	L	-	HB3	ASP	V	44
R	-	N	ALA	A	17	L	-	CB	ASP	V	44
R	-	N	ALA	A	17	L	-	CG	ASP	V	44
R	-	N	ALA	A	17	L	-	OD1	ASP	V	44
R	-	N	ALA	A	17	L	-	OD2	ASP	V	44
R	-	N	ALA	A	17	L	-	HB2	ASP	V	44
R	-	N	ALA	A	17	L	-	HB3	ASP	V	44
R	-	CA	ALA	A	17	L	-	CA	ASP	V	44
R	-	CA	ALA	A	17	L	-	CB	ASP	V	44
R	-	CA	ALA	A	17	L	-	CG	ASP	V	44
R	-	CA	ALA	A	17	L	-	OD1	ASP	V	44
R	-	CA	ALA	A	17	L	-	OD2	ASP	V	44
R	-	CA	ALA	A	17	L	-	HB2	ASP	V	44
R	-	CA	ALA	A	17	L	-	HB3	ASP	V	44
R	-	C	ALA	A	17	L	-	CB	ASP	V	44
R	-	C	ALA	A	17	L	-	HB2	ASP	V	44
R	-	C	ALA	A	17	L	-	HB3	ASP	V	44
R	-	C	ALA	A	17	L	-	O	MET	V	45
R	-	CB	ALA	A	17	L	-	CB	ASP	V	44
R	-	CB	ALA	A	17	L	-	CG	ASP	V	44
R	-	CB	ALA	A	17	L	-	OD1	ASP	V	44
R	-	CB	ALA	A	17	L	-	OD2	ASP	V	44
R	-	CB	ALA	A	17	L	-	HB2	ASP	V	44
R	-	CB	ALA	A	17	L	-	HB3	ASP	V	44
R	-	O	ALA	A	17	L	-	HB3	ASP	V	44
R	-	N	ALA	A	18	L	-	CB	ASP	V	44
R	-	N	ALA	A	18	L	-	HB2	ASP	V	44
R	-	N	ALA	A	18	L	-	HB3	ASP	V	44
R	-	N	ALA	A	18	L	-	C	MET	V	45
R	-	N	ALA	A	18	L	-	O	MET	V	45
R	-	N	ALA	A	18	L	-	H	MET	V	45
R	-	N	ALA	A	18	L	-	HB2	MET	V	45
R	-	N	ALA	A	18	L	-	HE2	MET	V	45
R	-	CA	ALA	A	18	L	-	O	MET	V	45
R	-	CA	ALA	A	18	L	-	CE	MET	V	45
R	-	CA	ALA	A	18	L	-	HB2	MET	V	45
R	-	CA	ALA	A	18	L	-	HE1	MET	V	45
R	-	CA	ALA	A	18	L	-	HE2	MET	V	45
R	-	C	ALA	A	18	L	-	CE	MET	V	45
R	-	C	ALA	A	18	L	-	HB2	MET	V	45
R	-	C	ALA	A	18	L	-	HE1	MET	V	45
R	-	C	ALA	A	18	L	-	HE2	MET	V	45
R	-	CB	ALA	A	18	L	-	CA	MET	V	45
R	-	CB	ALA	A	18	L	-	C	MET	V	45
R	-	CB	ALA	A	18	L	-	CB	MET	V	45
R	-	CB	ALA	A	18	L	-	O	MET	V	45
R	-	CB	ALA	A	18	L	-	SD	MET	V	45
R	-	CB	ALA	A	18	L	-	CE	MET	V	45
R	-	CB	ALA	A	18	L	-	HB2	MET	V	45
R	-	CB	ALA	A	18	L	-	HE1	MET	V	45
R	-	CB	ALA	A	18	L	-	HE2	MET	V	45
R	-	CB	ALA	A	18	L	-	N	ASN	V	46
R	-	CB	ALA	A	18	L	-	CA	ASN	V	46
R	-	CB	ALA	A	18	L	-	HA	ASN	V	46
R	-	CB	ALA	A	18	L	-	H	PHE	V	47
R	-	O	ALA	A	18	L	-	CE	MET	V	45
R	-	O	ALA	A	18	L	-	HB2	MET	V	45
R	-	O	ALA	A	18	L	-	HE1	MET	V	45
R	-	O	ALA	A	18	L	-	HE2	MET	V	45
R	-	N	PRO	A	19	L	-	HE1	MET	V	45
R	-	N	PRO	A	19	L	-	HE2	MET	V	45
R	-	CA	PRO	A	19	L	-	HE2	MET	V	45
R	-	C	PRO	A	19	L	-	CE	MET	V	45
R	-	C	PRO	A	19	L	-	HE1	MET	V	45
R	-	C	PRO	A	19	L	-	HE2	MET	V	45
R	-	C	PRO	A	19	L	-	HE3	MET	V	45
R	-	O	PRO	A	19	L	-	CE	MET	V	45
R	-	O	PRO	A	19	L	-	HE1	MET	V	45
R	-	O	PRO	A	19	L	-	HE2	MET	V	45
R	-	O	PRO	A	19	L	-	HE3	MET	V	45
R	-	N	LEU	A	20	L	-	HE2	MET	V	45
R	-	N	LEU	A	20	L	-	HE3	MET	V	45
R	-	CA	LEU	A	20	L	-	HE3	MET	V	45
R	-	CD1	LEU	A	20	L	S	HD22	ASN	V	60
R	-	CD2	LEU	A	20	L	S	CZ	PHE	V	58
R	-	CD2	LEU	A	20	L	S	HZ	PHE	V	58
R	-	CD2	LEU	A	20	L	S	ND2	ASN	V	60
R	-	CD2	LEU	A	20	L	S	HD21	ASN	V	60
R	-	CD2	LEU	A	20	L	S	HD22	ASN	V	60
R	-	CD2	LEU	A	20	L	S	OE2	GLU	V	67
R	-	N	ILE	A	21	L	-	HE1	MET	V	45
R	-	N	ILE	A	21	L	-	HE3	MET	V	45
R	-	CG1	ILE	A	21	L	-	HE1	MET	V	45
R	-	CG1	ILE	A	21	L	-	HE3	MET	V	45
R	-	CG1	ILE	A	21	L	-	HD2	PHE	V	47
R	-	CD1	ILE	A	21	L	-	HE1	MET	V	45
R	-	CD1	ILE	A	21	L	-	CG	PHE	V	47
R	-	CD1	ILE	A	21	L	-	CD2	PHE	V	47
R	-	CD1	ILE	A	21	L	-	CE2	PHE	V	47
R	-	CD1	ILE	A	21	L	-	HB2	PHE	V	47
R	-	CD1	ILE	A	21	L	-	HD2	PHE	V	47
R	-	CD1	ILE	A	21	L	-	HE2	PHE	V	47
R	-	CD1	ILE	A	21	L	S	O	VAL	V	70
R	-	CD1	ILE	A	21	L	S	H	VAL	V	70
R	-	CD1	ILE	A	21	L	S	HB	VAL	V	70
R	-	OE2	GLU	A	161	L	S	HE1	PHE	V	55
R	-	CG	PRO	A	162	L	S	CZ	PHE	V	55
R	-	CG	PRO	A	162	L	S	HE2	PHE	V	55
R	-	CG	PRO	A	162	L	S	HZ	PHE	V	55
R	-	CD	PRO	A	162	L	S	HZ	PHE	V	55
R	-	CA	GLY	A	205	L	-	HB	VAL	V	53
R	-	CA	GLY	A	205	L	-	HG12	VAL	V	53
R	-	CA	GLY	A	205	L	-	HG22	VAL	V	53
R	-	C	GLY	A	205	L	-	HG22	VAL	V	53
R	-	O	GLY	A	205	L	-	HG12	VAL	V	53
R	-	O	GLY	A	205	L	-	HG22	VAL	V	53

- 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