IID

Q7Z5H5_P34972.1 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	-	ARG	A	177	L	H	TYR	V	33
R	-	PRO	A	178	L	H	TYR	V	33
R	H	ASP	A	189	L	H	LEU	V	30
R	H	ASP	A	189	L	H	TYR	V	33
R	H	LEU	A	192	L	H	LEU	V	30
R	H	SER	A	193	L	H	LEU	V	30
R	H	LEU	A	196	L	H	PHE	V	23
R	H	LEU	A	196	L	H	LEU	V	26
R	H	LEU	A	196	L	H	LEU	V	27
R	H	LEU	A	196	L	H	LEU	V	30
R	H	PHE	A	197	L	H	PHE	V	23
R	H	ALA	A	199	L	H	PHE	V	54
R	H	PHE	A	200	L	H	LEU	V	20
R	H	PHE	A	202	L	H	ARG	V	58
R	H	SER	A	203	L	H	VAL	V	19
R	H	SER	A	203	L	H	ARG	V	58
R	H	ILE	A	206	L	H	ARG	V	58
R	H	ILE	A	206	L	H	VAL	V	62
R	H	TYR	A	207	L	H	LEU	V	12
R	H	TYR	A	207	L	H	VAL	V	16
R	H	GLY	A	210	L	-	PHE	V	69
R	H	LEU	A	213	L	-	VAL	V	71
R	H	TRP	A	214	L	H	TYR	V	5
R	H	TRP	A	214	L	-	PHE	V	69
R	H	ALA	A	252	L	-	PHE	V	74
R	H	LEU	A	255	L	H	MET	V	66
R	H	ILE	A	256	L	-	PHE	V	74
R	H	ILE	A	256	L	-	LEU	V	75
R	H	ILE	A	256	L	-	ASN	V	76
R	H	PHE	A	259	L	H	GLY	V	79
R	H	PHE	A	259	L	H	LEU	V	82
R	H	PHE	A	259	L	H	VAL	V	83
R	H	PHE	A	259	L	H	LEU	V	86
R	H	PRO	A	260	L	H	LEU	V	82
R	H	ALA	A	263	L	H	LEU	V	82
R	H	ALA	A	263	L	H	LEU	V	86
R	H	HIS	A	267	L	H	MET	V	139
R	-	ALA	A	270	L	H	LEU	V	132
R	-	ALA	A	270	L	H	HIS	V	48
R	-	THR	A	271	L	H	TRP	V	135
R	-	THR	A	271	L	H	ILE	V	136

- 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

Q7Z5H5_P34972.1 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	-	CG	ARG	A	177	L	H	OH	TYR	V	33
R	-	CG	ARG	A	177	L	H	HE1	TYR	V	33
R	-	CG	ARG	A	177	L	H	HH	TYR	V	33
R	-	CD	ARG	A	177	L	H	HE1	TYR	V	33
R	-	CD	PRO	A	178	L	H	OH	TYR	V	33
R	-	CD	PRO	A	178	L	H	HH	TYR	V	33
R	H	CA	ASP	A	189	L	H	CD1	LEU	V	30
R	H	CA	ASP	A	189	L	H	HD12	LEU	V	30
R	H	CA	ASP	A	189	L	H	HD13	LEU	V	30
R	H	C	ASP	A	189	L	H	HD13	LEU	V	30
R	H	CB	ASP	A	189	L	H	CD1	LEU	V	30
R	H	CB	ASP	A	189	L	H	HD11	LEU	V	30
R	H	CB	ASP	A	189	L	H	HD13	LEU	V	30
R	H	CB	ASP	A	189	L	H	CD1	TYR	V	33
R	H	CB	ASP	A	189	L	H	CE1	TYR	V	33
R	H	CB	ASP	A	189	L	H	HD1	TYR	V	33
R	H	CB	ASP	A	189	L	H	HE1	TYR	V	33
R	H	O	ASP	A	189	L	H	CD1	LEU	V	30
R	H	O	ASP	A	189	L	H	CD2	LEU	V	30
R	H	O	ASP	A	189	L	H	HD12	LEU	V	30
R	H	O	ASP	A	189	L	H	HD13	LEU	V	30
R	H	O	ASP	A	189	L	H	HD22	LEU	V	30
R	H	O	ASP	A	189	L	H	HD23	LEU	V	30
R	H	CG	ASP	A	189	L	H	CE1	TYR	V	33
R	H	CG	ASP	A	189	L	H	HE1	TYR	V	33
R	H	OD1	ASP	A	189	L	H	HE1	TYR	V	33
R	H	OD2	ASP	A	189	L	H	CE1	TYR	V	33
R	H	OD2	ASP	A	189	L	H	HD1	TYR	V	33
R	H	OD2	ASP	A	189	L	H	HE1	TYR	V	33
R	H	CB	LEU	A	192	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	192	L	H	HD12	LEU	V	30
R	H	CG	LEU	A	192	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	192	L	H	HB2	LEU	V	30
R	H	CD2	LEU	A	192	L	H	HD12	LEU	V	30
R	H	CD2	LEU	A	192	L	H	HD22	LEU	V	30
R	H	N	SER	A	193	L	H	HD22	LEU	V	30
R	H	N	SER	A	193	L	H	HD23	LEU	V	30
R	H	CA	SER	A	193	L	H	CD2	LEU	V	30
R	H	CA	SER	A	193	L	H	HD22	LEU	V	30
R	H	CA	SER	A	193	L	H	HD23	LEU	V	30
R	H	CB	SER	A	193	L	H	CD2	LEU	V	30
R	H	CB	SER	A	193	L	H	HD21	LEU	V	30
R	H	CB	SER	A	193	L	H	HD22	LEU	V	30
R	H	CB	SER	A	193	L	H	HD23	LEU	V	30
R	H	OG	SER	A	193	L	H	CG	LEU	V	30
R	H	OG	SER	A	193	L	H	CD1	LEU	V	30
R	H	OG	SER	A	193	L	H	CD2	LEU	V	30
R	H	OG	SER	A	193	L	H	HG	LEU	V	30
R	H	OG	SER	A	193	L	H	HD13	LEU	V	30
R	H	OG	SER	A	193	L	H	HD21	LEU	V	30
R	H	OG	SER	A	193	L	H	HD22	LEU	V	30
R	H	OG	SER	A	193	L	H	HD23	LEU	V	30
R	H	N	LEU	A	196	L	H	HE2	PHE	V	23
R	H	CA	LEU	A	196	L	H	CD2	PHE	V	23
R	H	CA	LEU	A	196	L	H	CE2	PHE	V	23
R	H	CA	LEU	A	196	L	H	CZ	PHE	V	23
R	H	CA	LEU	A	196	L	H	HD2	PHE	V	23
R	H	CA	LEU	A	196	L	H	HE2	PHE	V	23
R	H	CA	LEU	A	196	L	H	HZ	PHE	V	23
R	H	C	LEU	A	196	L	H	CE2	PHE	V	23
R	H	C	LEU	A	196	L	H	CZ	PHE	V	23
R	H	C	LEU	A	196	L	H	HE2	PHE	V	23
R	H	C	LEU	A	196	L	H	HZ	PHE	V	23
R	H	CB	LEU	A	196	L	H	CD2	PHE	V	23
R	H	CB	LEU	A	196	L	H	CE2	PHE	V	23
R	H	CB	LEU	A	196	L	H	CZ	PHE	V	23
R	H	CB	LEU	A	196	L	H	HD2	PHE	V	23
R	H	CB	LEU	A	196	L	H	HE2	PHE	V	23
R	H	CB	LEU	A	196	L	H	HZ	PHE	V	23
R	H	CB	LEU	A	196	L	H	HD23	LEU	V	27
R	H	O	LEU	A	196	L	H	CD2	PHE	V	23
R	H	O	LEU	A	196	L	H	CE2	PHE	V	23
R	H	O	LEU	A	196	L	H	CZ	PHE	V	23
R	H	O	LEU	A	196	L	H	HE2	PHE	V	23
R	H	O	LEU	A	196	L	H	HZ	PHE	V	23
R	H	CG	LEU	A	196	L	H	CD2	PHE	V	23
R	H	CG	LEU	A	196	L	H	CE2	PHE	V	23
R	H	CG	LEU	A	196	L	H	HD2	PHE	V	23
R	H	CG	LEU	A	196	L	H	HE2	PHE	V	23
R	H	CD1	LEU	A	196	L	H	CE2	PHE	V	23
R	H	CD1	LEU	A	196	L	H	HE2	PHE	V	23
R	H	CD1	LEU	A	196	L	H	CB	LEU	V	26
R	H	CD1	LEU	A	196	L	H	HB2	LEU	V	26
R	H	CD1	LEU	A	196	L	H	HB3	LEU	V	26
R	H	CD1	LEU	A	196	L	H	CD2	LEU	V	27
R	H	CD1	LEU	A	196	L	H	HG	LEU	V	27
R	H	CD1	LEU	A	196	L	H	HD21	LEU	V	27
R	H	CD1	LEU	A	196	L	H	HD23	LEU	V	27
R	H	CD1	LEU	A	196	L	H	HD22	LEU	V	30
R	H	CD2	LEU	A	196	L	H	CD2	PHE	V	23
R	H	CD2	LEU	A	196	L	H	CE2	PHE	V	23
R	H	CD2	LEU	A	196	L	H	HA	PHE	V	23
R	H	CD2	LEU	A	196	L	H	HD2	PHE	V	23
R	H	CD2	LEU	A	196	L	H	HE2	PHE	V	23
R	H	CD2	LEU	A	196	L	H	CD1	LEU	V	26
R	H	CD2	LEU	A	196	L	H	HB2	LEU	V	26
R	H	CD2	LEU	A	196	L	H	HB3	LEU	V	26
R	H	CD2	LEU	A	196	L	H	HD11	LEU	V	26
R	H	CD2	LEU	A	196	L	H	HD13	LEU	V	26
R	H	N	PHE	A	197	L	H	CE2	PHE	V	23
R	H	N	PHE	A	197	L	H	CZ	PHE	V	23
R	H	N	PHE	A	197	L	H	HE2	PHE	V	23
R	H	N	PHE	A	197	L	H	HZ	PHE	V	23
R	H	CA	PHE	A	197	L	H	HZ	PHE	V	23
R	H	CB	ALA	A	199	L	H	CZ	PHE	V	54
R	H	CB	ALA	A	199	L	H	HZ	PHE	V	54
R	H	CE2	PHE	A	200	L	H	HD22	LEU	V	20
R	H	CA	PHE	A	202	L	H	HH22	ARG	V	58
R	H	C	PHE	A	202	L	H	HH12	ARG	V	58
R	H	C	PHE	A	202	L	H	HH22	ARG	V	58
R	H	CB	PHE	A	202	L	H	NH2	ARG	V	58
R	H	CB	PHE	A	202	L	H	HH21	ARG	V	58
R	H	CB	PHE	A	202	L	H	HH22	ARG	V	58
R	H	CG	PHE	A	202	L	H	HH22	ARG	V	58
R	H	N	SER	A	203	L	H	HH12	ARG	V	58
R	H	N	SER	A	203	L	H	HH22	ARG	V	58
R	H	CA	SER	A	203	L	H	HH12	ARG	V	58
R	H	CB	SER	A	203	L	H	HG13	VAL	V	19
R	H	CB	SER	A	203	L	H	HH12	ARG	V	58
R	H	OG	SER	A	203	L	H	CG1	VAL	V	19
R	H	OG	SER	A	203	L	H	HG11	VAL	V	19
R	H	OG	SER	A	203	L	H	HG12	VAL	V	19
R	H	OG	SER	A	203	L	H	HG13	VAL	V	19
R	H	OG	SER	A	203	L	H	NH1	ARG	V	58
R	H	OG	SER	A	203	L	H	HH11	ARG	V	58
R	H	OG	SER	A	203	L	H	HH12	ARG	V	58
R	H	CG2	ILE	A	206	L	H	HG12	VAL	V	62
R	H	CD1	ILE	A	206	L	H	HH12	ARG	V	58
R	H	CD1	ILE	A	206	L	H	HH22	ARG	V	58
R	H	CD1	ILE	A	206	L	H	CG1	VAL	V	62
R	H	CD1	ILE	A	206	L	H	HG12	VAL	V	62
R	H	CD1	ILE	A	206	L	H	HG13	VAL	V	62
R	H	CD2	TYR	A	207	L	H	HD13	LEU	V	12
R	H	CD2	TYR	A	207	L	H	CG2	VAL	V	16
R	H	CD2	TYR	A	207	L	H	HG22	VAL	V	16
R	H	CD2	TYR	A	207	L	H	HG23	VAL	V	16
R	H	CE2	TYR	A	207	L	H	HD22	LEU	V	12
R	H	CE2	TYR	A	207	L	H	HG22	VAL	V	16
R	H	O	GLY	A	210	L	-	CE1	PHE	V	69
R	H	O	GLY	A	210	L	-	HE1	PHE	V	69
R	H	CD1	LEU	A	213	L	-	CG2	VAL	V	71
R	H	CD1	LEU	A	213	L	-	HG21	VAL	V	71
R	H	CD1	LEU	A	213	L	-	HG22	VAL	V	71
R	H	CD1	LEU	A	213	L	-	HG23	VAL	V	71
R	H	CB	TRP	A	214	L	-	HE1	PHE	V	69
R	H	CG	TRP	A	214	L	-	HE1	PHE	V	69
R	H	CD2	TRP	A	214	L	-	HE1	PHE	V	69
R	H	CE3	TRP	A	214	L	-	CE1	PHE	V	69
R	H	CE3	TRP	A	214	L	-	HE1	PHE	V	69
R	H	CE3	TRP	A	214	L	-	HZ	PHE	V	69
R	H	CH2	TRP	A	214	L	H	HD1	TYR	V	5
R	H	CZ3	TRP	A	214	L	-	HE1	PHE	V	69
R	H	CB	ALA	A	252	L	-	HB2	PHE	V	74
R	H	CD1	LEU	A	255	L	H	HE2	MET	V	66
R	H	CG1	ILE	A	256	L	-	O	PHE	V	74
R	H	CG1	ILE	A	256	L	-	HA	LEU	V	75
R	H	CG1	ILE	A	256	L	-	HD21	LEU	V	75
R	H	CG1	ILE	A	256	L	-	H	ASN	V	76
R	H	CG2	ILE	A	256	L	-	H	ASN	V	76
R	H	CG2	ILE	A	256	L	-	HB2	ASN	V	76
R	H	CD1	ILE	A	256	L	-	C	PHE	V	74
R	H	CD1	ILE	A	256	L	-	O	PHE	V	74
R	H	CD1	ILE	A	256	L	-	HA	LEU	V	75
R	H	CD1	ILE	A	256	L	-	H	ASN	V	76
R	H	CD1	ILE	A	256	L	-	HB2	ASN	V	76
R	H	C	PHE	A	259	L	H	HD22	LEU	V	82
R	H	CB	PHE	A	259	L	H	HD21	LEU	V	82
R	H	O	PHE	A	259	L	H	HD22	LEU	V	82
R	H	CG	PHE	A	259	L	H	CD2	LEU	V	82
R	H	CG	PHE	A	259	L	H	HD21	LEU	V	82
R	H	CG	PHE	A	259	L	H	HD22	LEU	V	82
R	H	CD1	PHE	A	259	L	H	HA2	GLY	V	79
R	H	CD1	PHE	A	259	L	H	CG	LEU	V	82
R	H	CD1	PHE	A	259	L	H	CD2	LEU	V	82
R	H	CD1	PHE	A	259	L	H	HB3	LEU	V	82
R	H	CD1	PHE	A	259	L	H	HG	LEU	V	82
R	H	CD1	PHE	A	259	L	H	HD21	LEU	V	82
R	H	CD1	PHE	A	259	L	H	HD22	LEU	V	82
R	H	CD1	PHE	A	259	L	H	HD23	LEU	V	82
R	H	CD1	PHE	A	259	L	H	HG21	VAL	V	83
R	H	CD2	PHE	A	259	L	H	HD21	LEU	V	82
R	H	CE1	PHE	A	259	L	H	C	LEU	V	82
R	H	CE1	PHE	A	259	L	H	CB	LEU	V	82
R	H	CE1	PHE	A	259	L	H	CG	LEU	V	82
R	H	CE1	PHE	A	259	L	H	CD1	LEU	V	82
R	H	CE1	PHE	A	259	L	H	CD2	LEU	V	82
R	H	CE1	PHE	A	259	L	H	HB2	LEU	V	82
R	H	CE1	PHE	A	259	L	H	HB3	LEU	V	82
R	H	CE1	PHE	A	259	L	H	HG	LEU	V	82
R	H	CE1	PHE	A	259	L	H	HD21	LEU	V	82
R	H	CE1	PHE	A	259	L	H	HD22	LEU	V	82
R	H	CE1	PHE	A	259	L	H	HD23	LEU	V	82
R	H	CE1	PHE	A	259	L	H	N	VAL	V	83
R	H	CE1	PHE	A	259	L	H	HG21	VAL	V	83
R	H	CE1	PHE	A	259	L	H	HG22	VAL	V	83
R	H	CE1	PHE	A	259	L	H	CD1	LEU	V	86
R	H	CE1	PHE	A	259	L	H	HD11	LEU	V	86
R	H	CE1	PHE	A	259	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	259	L	H	HG	LEU	V	82
R	H	CE2	PHE	A	259	L	H	HD21	LEU	V	82
R	H	CE2	PHE	A	259	L	H	HG21	VAL	V	83
R	H	CE2	PHE	A	259	L	H	HG22	VAL	V	83
R	H	CE2	PHE	A	259	L	H	CD1	LEU	V	86
R	H	CE2	PHE	A	259	L	H	HD11	LEU	V	86
R	H	CE2	PHE	A	259	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	259	L	H	HD13	LEU	V	86
R	H	CZ	PHE	A	259	L	H	CG	LEU	V	82
R	H	CZ	PHE	A	259	L	H	CD2	LEU	V	82
R	H	CZ	PHE	A	259	L	H	HB3	LEU	V	82
R	H	CZ	PHE	A	259	L	H	HG	LEU	V	82
R	H	CZ	PHE	A	259	L	H	HD21	LEU	V	82
R	H	CZ	PHE	A	259	L	H	HD22	LEU	V	82
R	H	CZ	PHE	A	259	L	H	N	VAL	V	83
R	H	CZ	PHE	A	259	L	H	CG2	VAL	V	83
R	H	CZ	PHE	A	259	L	H	HA	VAL	V	83
R	H	CZ	PHE	A	259	L	H	HG21	VAL	V	83
R	H	CZ	PHE	A	259	L	H	HG22	VAL	V	83
R	H	CZ	PHE	A	259	L	H	CD1	LEU	V	86
R	H	CZ	PHE	A	259	L	H	HD11	LEU	V	86
R	H	CZ	PHE	A	259	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	259	L	H	HD13	LEU	V	86
R	H	N	PRO	A	260	L	H	HD21	LEU	V	82
R	H	N	PRO	A	260	L	H	HD22	LEU	V	82
R	H	CA	PRO	A	260	L	H	CD2	LEU	V	82
R	H	CA	PRO	A	260	L	H	HD21	LEU	V	82
R	H	CA	PRO	A	260	L	H	HD22	LEU	V	82
R	H	CA	PRO	A	260	L	H	HD23	LEU	V	82
R	H	CB	PRO	A	260	L	H	HD23	LEU	V	82
R	H	CB	ALA	A	263	L	H	HD13	LEU	V	82
R	H	CB	ALA	A	263	L	H	HD22	LEU	V	82
R	H	CB	ALA	A	263	L	H	CD1	LEU	V	86
R	H	CB	ALA	A	263	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	263	L	H	HD13	LEU	V	86
R	H	CG	HIS	A	267	L	H	HE3	MET	V	139
R	H	ND1	HIS	A	267	L	H	CE	MET	V	139
R	H	ND1	HIS	A	267	L	H	HE1	MET	V	139
R	H	ND1	HIS	A	267	L	H	HE2	MET	V	139
R	H	ND1	HIS	A	267	L	H	HE3	MET	V	139
R	H	CE1	HIS	A	267	L	H	SD	MET	V	139
R	H	CE1	HIS	A	267	L	H	CE	MET	V	139
R	H	CE1	HIS	A	267	L	H	HG2	MET	V	139
R	H	CE1	HIS	A	267	L	H	HE1	MET	V	139
R	H	CE1	HIS	A	267	L	H	HE3	MET	V	139
R	H	NE2	HIS	A	267	L	H	HE3	MET	V	139
R	-	O	ALA	A	270	L	H	HE1	HIS	V	48
R	-	O	ALA	A	270	L	H	CD2	LEU	V	132
R	-	O	ALA	A	270	L	H	HD21	LEU	V	132
R	-	O	ALA	A	270	L	H	HD22	LEU	V	132
R	-	O	ALA	A	270	L	H	HD23	LEU	V	132
R	-	CG2	THR	A	271	L	H	CB	TRP	V	135
R	-	CG2	THR	A	271	L	H	HB2	TRP	V	135
R	-	CG2	THR	A	271	L	H	HB3	TRP	V	135
R	-	CG2	THR	A	271	L	H	HG12	ILE	V	136
R	-	CG2	THR	A	271	L	H	HG13	ILE	V	136

- 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