IID

P0C7N1_P47881.1 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	120	L	H	PHE	V	156
R	H	TYR	A	120	L	H	THR	V	157
R	H	ILE	A	140	L	H	LEU	V	160
R	H	ILE	A	140	L	H	VAL	V	164
R	H	GLN	A	143	L	H	LEU	V	160
R	H	GLN	A	143	L	H	THR	V	163
R	H	GLN	A	143	L	H	VAL	V	164
R	H	GLN	A	143	L	H	SER	V	167
R	H	LEU	A	144	L	H	PHE	V	156
R	H	LEU	A	144	L	H	LEU	V	160
R	H	VAL	A	147	L	H	THR	V	102
R	H	VAL	A	147	L	H	PHE	V	105
R	H	VAL	A	147	L	H	PHE	V	106
R	H	SER	A	150	L	H	THR	V	102
R	H	TYR	A	151	L	H	THR	V	102
R	H	TYR	A	151	L	H	PHE	V	106
R	H	LEU	A	154	L	H	ALA	V	99
R	H	PHE	A	194	L	H	LEU	V	35
R	H	PHE	A	194	L	H	LEU	V	39
R	H	LEU	A	197	L	H	LEU	V	39
R	H	TRP	A	198	L	H	TYR	V	38
R	H	TRP	A	198	L	H	PRO	V	82
R	H	ALA	A	201	L	H	VAL	V	42
R	H	ALA	A	201	L	H	LEU	V	46
R	H	ILE	A	205	L	H	VAL	V	74
R	H	ILE	A	205	L	H	GLY	V	75
R	H	ILE	A	208	L	H	LEU	V	49
R	H	ILE	A	208	L	H	VAL	V	71
R	H	CYS	A	209	L	H	PHE	V	110
R	H	CYS	A	209	L	H	TRP	V	152
R	H	CYS	A	209	L	H	VAL	V	71
R	H	LEU	A	212	L	H	VAL	V	148
R	H	LEU	A	212	L	H	TRP	V	152
R	H	LEU	A	212	L	H	ASN	V	68
R	H	PHE	A	215	L	H	ARG	V	145
R	H	VAL	A	216	L	H	VAL	V	148
R	H	VAL	A	216	L	H	ALA	V	149
R	H	VAL	A	216	L	H	ALA	V	150
R	H	VAL	A	216	L	H	TRP	V	152
R	H	VAL	A	216	L	H	ALA	V	153
R	H	MET	A	219	L	H	THR	V	142
R	H	MET	A	219	L	H	MET	V	146
R	H	PHE	A	220	L	H	ALA	V	149
R	H	PHE	A	220	L	H	ALA	V	150
R	H	PHE	A	223	L	H	MET	V	146

- 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

P0C7N1_P47881.1 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	CG	TYR	A	120	L	H	CE1	PHE	V	156
R	H	CG	TYR	A	120	L	H	HE1	PHE	V	156
R	H	CD1	TYR	A	120	L	H	CE1	PHE	V	156
R	H	CD1	TYR	A	120	L	H	HE1	PHE	V	156
R	H	CD2	TYR	A	120	L	H	HD1	PHE	V	156
R	H	CD2	TYR	A	120	L	H	HE1	PHE	V	156
R	H	CE1	TYR	A	120	L	H	CE1	PHE	V	156
R	H	CE1	TYR	A	120	L	H	HE1	PHE	V	156
R	H	CE2	TYR	A	120	L	H	CD1	PHE	V	156
R	H	CE2	TYR	A	120	L	H	CE1	PHE	V	156
R	H	CE2	TYR	A	120	L	H	HD1	PHE	V	156
R	H	CE2	TYR	A	120	L	H	HE1	PHE	V	156
R	H	OH	TYR	A	120	L	H	HD1	PHE	V	156
R	H	OH	TYR	A	120	L	H	HE1	PHE	V	156
R	H	OH	TYR	A	120	L	H	OG1	THR	V	157
R	H	OH	TYR	A	120	L	H	HG1	THR	V	157
R	H	CZ	TYR	A	120	L	H	CD1	PHE	V	156
R	H	CZ	TYR	A	120	L	H	CE1	PHE	V	156
R	H	CZ	TYR	A	120	L	H	HD1	PHE	V	156
R	H	CZ	TYR	A	120	L	H	HE1	PHE	V	156
R	H	CA	ILE	A	140	L	H	HD22	LEU	V	160
R	H	CB	ILE	A	140	L	H	HD22	LEU	V	160
R	H	O	ILE	A	140	L	H	HD12	LEU	V	160
R	H	CG1	ILE	A	140	L	H	HD22	LEU	V	160
R	H	CG1	ILE	A	140	L	H	HG23	VAL	V	164
R	H	CG2	ILE	A	140	L	H	CD2	LEU	V	160
R	H	CG2	ILE	A	140	L	H	HD21	LEU	V	160
R	H	CG2	ILE	A	140	L	H	HD22	LEU	V	160
R	H	CG2	ILE	A	140	L	H	HD23	LEU	V	160
R	H	CD1	ILE	A	140	L	H	CG	LEU	V	160
R	H	CD1	ILE	A	140	L	H	CD2	LEU	V	160
R	H	CD1	ILE	A	140	L	H	HG	LEU	V	160
R	H	CD1	ILE	A	140	L	H	HD12	LEU	V	160
R	H	CD1	ILE	A	140	L	H	HD21	LEU	V	160
R	H	CD1	ILE	A	140	L	H	HD22	LEU	V	160
R	H	CD1	ILE	A	140	L	H	CG2	VAL	V	164
R	H	CD1	ILE	A	140	L	H	HG13	VAL	V	164
R	H	CD1	ILE	A	140	L	H	HG21	VAL	V	164
R	H	CD1	ILE	A	140	L	H	HG22	VAL	V	164
R	H	CD1	ILE	A	140	L	H	HG23	VAL	V	164
R	H	CB	GLN	A	143	L	H	CD1	LEU	V	160
R	H	CB	GLN	A	143	L	H	HD11	LEU	V	160
R	H	CB	GLN	A	143	L	H	HD12	LEU	V	160
R	H	CB	GLN	A	143	L	H	HG22	VAL	V	164
R	H	CG	GLN	A	143	L	H	HD12	LEU	V	160
R	H	CG	GLN	A	143	L	H	CG2	VAL	V	164
R	H	CG	GLN	A	143	L	H	HG21	VAL	V	164
R	H	CG	GLN	A	143	L	H	HG22	VAL	V	164
R	H	CD	GLN	A	143	L	H	HD11	LEU	V	160
R	H	CD	GLN	A	143	L	H	HD12	LEU	V	160
R	H	CD	GLN	A	143	L	H	N	VAL	V	164
R	H	CD	GLN	A	143	L	H	CA	VAL	V	164
R	H	CD	GLN	A	143	L	H	CB	VAL	V	164
R	H	CD	GLN	A	143	L	H	CG2	VAL	V	164
R	H	CD	GLN	A	143	L	H	HA	VAL	V	164
R	H	CD	GLN	A	143	L	H	HG12	VAL	V	164
R	H	CD	GLN	A	143	L	H	HG21	VAL	V	164
R	H	CD	GLN	A	143	L	H	HG22	VAL	V	164
R	H	CD	GLN	A	143	L	H	HG23	VAL	V	164
R	H	NE2	GLN	A	143	L	H	C	THR	V	163
R	H	NE2	GLN	A	143	L	H	HG22	THR	V	163
R	H	NE2	GLN	A	143	L	H	N	VAL	V	164
R	H	NE2	GLN	A	143	L	H	CA	VAL	V	164
R	H	NE2	GLN	A	143	L	H	C	VAL	V	164
R	H	NE2	GLN	A	143	L	H	CB	VAL	V	164
R	H	NE2	GLN	A	143	L	H	CG1	VAL	V	164
R	H	NE2	GLN	A	143	L	H	CG2	VAL	V	164
R	H	NE2	GLN	A	143	L	H	H	VAL	V	164
R	H	NE2	GLN	A	143	L	H	HA	VAL	V	164
R	H	NE2	GLN	A	143	L	H	HB	VAL	V	164
R	H	NE2	GLN	A	143	L	H	HG12	VAL	V	164
R	H	NE2	GLN	A	143	L	H	HG21	VAL	V	164
R	H	NE2	GLN	A	143	L	H	HG22	VAL	V	164
R	H	NE2	GLN	A	143	L	H	HG23	VAL	V	164
R	H	NE2	GLN	A	143	L	H	OG	SER	V	167
R	H	NE2	GLN	A	143	L	H	HB3	SER	V	167
R	H	NE2	GLN	A	143	L	H	HG	SER	V	167
R	H	OE1	GLN	A	143	L	H	O	LEU	V	160
R	H	OE1	GLN	A	143	L	H	CG	LEU	V	160
R	H	OE1	GLN	A	143	L	H	CD1	LEU	V	160
R	H	OE1	GLN	A	143	L	H	HG	LEU	V	160
R	H	OE1	GLN	A	143	L	H	HD11	LEU	V	160
R	H	OE1	GLN	A	143	L	H	HD12	LEU	V	160
R	H	OE1	GLN	A	143	L	H	N	VAL	V	164
R	H	OE1	GLN	A	143	L	H	CA	VAL	V	164
R	H	OE1	GLN	A	143	L	H	CB	VAL	V	164
R	H	OE1	GLN	A	143	L	H	CG1	VAL	V	164
R	H	OE1	GLN	A	143	L	H	CG2	VAL	V	164
R	H	OE1	GLN	A	143	L	H	H	VAL	V	164
R	H	OE1	GLN	A	143	L	H	HA	VAL	V	164
R	H	OE1	GLN	A	143	L	H	HB	VAL	V	164
R	H	OE1	GLN	A	143	L	H	HG12	VAL	V	164
R	H	OE1	GLN	A	143	L	H	HG13	VAL	V	164
R	H	OE1	GLN	A	143	L	H	HG21	VAL	V	164
R	H	OE1	GLN	A	143	L	H	HG22	VAL	V	164
R	H	OE1	GLN	A	143	L	H	HG23	VAL	V	164
R	H	CG	LEU	A	144	L	H	HZ	PHE	V	156
R	H	CG	LEU	A	144	L	H	HD22	LEU	V	160
R	H	CG	LEU	A	144	L	H	HD23	LEU	V	160
R	H	CD1	LEU	A	144	L	H	HZ	PHE	V	156
R	H	CD2	LEU	A	144	L	H	CE1	PHE	V	156
R	H	CD2	LEU	A	144	L	H	CE2	PHE	V	156
R	H	CD2	LEU	A	144	L	H	CZ	PHE	V	156
R	H	CD2	LEU	A	144	L	H	HE1	PHE	V	156
R	H	CD2	LEU	A	144	L	H	HE2	PHE	V	156
R	H	CD2	LEU	A	144	L	H	HZ	PHE	V	156
R	H	CD2	LEU	A	144	L	H	HD13	LEU	V	160
R	H	CD2	LEU	A	144	L	H	HD23	LEU	V	160
R	H	O	VAL	A	147	L	H	HG23	THR	V	102
R	H	CG1	VAL	A	147	L	H	HG23	THR	V	102
R	H	CG1	VAL	A	147	L	H	CD1	PHE	V	105
R	H	CG1	VAL	A	147	L	H	HD1	PHE	V	105
R	H	CG1	VAL	A	147	L	H	CE2	PHE	V	106
R	H	CG1	VAL	A	147	L	H	HE2	PHE	V	106
R	H	CB	SER	A	150	L	H	OG1	THR	V	102
R	H	N	TYR	A	151	L	H	HG21	THR	V	102
R	H	CA	TYR	A	151	L	H	HG21	THR	V	102
R	H	CB	TYR	A	151	L	H	HG21	THR	V	102
R	H	CB	TYR	A	151	L	H	CE2	PHE	V	106
R	H	CB	TYR	A	151	L	H	HE2	PHE	V	106
R	H	CB	TYR	A	151	L	H	HZ	PHE	V	106
R	H	CG	TYR	A	151	L	H	HE2	PHE	V	106
R	H	CG	TYR	A	151	L	H	HZ	PHE	V	106
R	H	CD2	TYR	A	151	L	H	CE2	PHE	V	106
R	H	CD2	TYR	A	151	L	H	HE2	PHE	V	106
R	H	CD1	LEU	A	154	L	H	HA	ALA	V	99
R	H	CD1	LEU	A	154	L	H	HB1	ALA	V	99
R	H	CD1	LEU	A	154	L	H	HB2	ALA	V	99
R	H	CD2	PHE	A	194	L	H	HD23	LEU	V	39
R	H	CE2	PHE	A	194	L	H	HD13	LEU	V	35
R	H	CE2	PHE	A	194	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	197	L	H	HD22	LEU	V	39
R	H	CE3	TRP	A	198	L	H	OH	TYR	V	38
R	H	CE3	TRP	A	198	L	H	HE1	TYR	V	38
R	H	CH2	TRP	A	198	L	H	OH	TYR	V	38
R	H	CH2	TRP	A	198	L	H	CB	PRO	V	82
R	H	CH2	TRP	A	198	L	H	CG	PRO	V	82
R	H	CH2	TRP	A	198	L	H	HB3	PRO	V	82
R	H	CH2	TRP	A	198	L	H	HG2	PRO	V	82
R	H	CH2	TRP	A	198	L	H	HG3	PRO	V	82
R	H	CZ2	TRP	A	198	L	H	HB3	PRO	V	82
R	H	CZ3	TRP	A	198	L	H	CE1	TYR	V	38
R	H	CZ3	TRP	A	198	L	H	OH	TYR	V	38
R	H	CZ3	TRP	A	198	L	H	CZ	TYR	V	38
R	H	CZ3	TRP	A	198	L	H	HE1	TYR	V	38
R	H	CZ3	TRP	A	198	L	H	HH	TYR	V	38
R	H	CZ3	TRP	A	198	L	H	HB3	PRO	V	82
R	H	CZ3	TRP	A	198	L	H	HG2	PRO	V	82
R	H	CZ3	TRP	A	198	L	H	HG3	PRO	V	82
R	H	CA	ALA	A	201	L	H	HD13	LEU	V	46
R	H	CB	ALA	A	201	L	H	HG13	VAL	V	42
R	H	CB	ALA	A	201	L	H	HD13	LEU	V	46
R	H	CG1	ILE	A	205	L	H	CG1	VAL	V	74
R	H	CG1	ILE	A	205	L	H	HB	VAL	V	74
R	H	CG1	ILE	A	205	L	H	HG11	VAL	V	74
R	H	CG1	ILE	A	205	L	H	HG13	VAL	V	74
R	H	CG2	ILE	A	205	L	H	HA2	GLY	V	75
R	H	CD1	ILE	A	205	L	H	CB	VAL	V	74
R	H	CD1	ILE	A	205	L	H	CG1	VAL	V	74
R	H	CD1	ILE	A	205	L	H	HB	VAL	V	74
R	H	CD1	ILE	A	205	L	H	HG11	VAL	V	74
R	H	CD1	ILE	A	205	L	H	HG12	VAL	V	74
R	H	CD1	ILE	A	205	L	H	HG13	VAL	V	74
R	H	CD1	ILE	A	205	L	H	HA2	GLY	V	75
R	H	CB	ILE	A	208	L	H	HG12	VAL	V	71
R	H	CB	ILE	A	208	L	H	HG23	VAL	V	71
R	H	CG2	ILE	A	208	L	H	CG1	VAL	V	71
R	H	CG2	ILE	A	208	L	H	CG2	VAL	V	71
R	H	CG2	ILE	A	208	L	H	HG12	VAL	V	71
R	H	CG2	ILE	A	208	L	H	HG13	VAL	V	71
R	H	CG2	ILE	A	208	L	H	HG22	VAL	V	71
R	H	CG2	ILE	A	208	L	H	HG23	VAL	V	71
R	H	CD1	ILE	A	208	L	H	CD2	LEU	V	49
R	H	CD1	ILE	A	208	L	H	HD21	LEU	V	49
R	H	CD1	ILE	A	208	L	H	HD22	LEU	V	49
R	H	CD1	ILE	A	208	L	H	CG2	VAL	V	71
R	H	CD1	ILE	A	208	L	H	HG22	VAL	V	71
R	H	CD1	ILE	A	208	L	H	HG23	VAL	V	71
R	H	CB	CYS	A	209	L	H	HH2	TRP	V	152
R	H	SG	CYS	A	209	L	H	HG11	VAL	V	71
R	H	SG	CYS	A	209	L	H	CE1	PHE	V	110
R	H	SG	CYS	A	209	L	H	HE1	PHE	V	110
R	H	SG	CYS	A	209	L	H	HZ	PHE	V	110
R	H	SG	CYS	A	209	L	H	CH2	TRP	V	152
R	H	SG	CYS	A	209	L	H	HH2	TRP	V	152
R	H	CG	LEU	A	212	L	H	HE1	TRP	V	152
R	H	CD1	LEU	A	212	L	H	OD1	ASN	V	68
R	H	CD1	LEU	A	212	L	H	CE2	TRP	V	152
R	H	CD1	LEU	A	212	L	H	NE1	TRP	V	152
R	H	CD1	LEU	A	212	L	H	CZ2	TRP	V	152
R	H	CD1	LEU	A	212	L	H	HZ2	TRP	V	152
R	H	CD1	LEU	A	212	L	H	HE1	TRP	V	152
R	H	CD2	LEU	A	212	L	H	OD1	ASN	V	68
R	H	CD2	LEU	A	212	L	H	HG13	VAL	V	148
R	H	CD1	PHE	A	215	L	H	HB3	ARG	V	145
R	H	CE1	PHE	A	215	L	H	CB	ARG	V	145
R	H	CE1	PHE	A	215	L	H	CG	ARG	V	145
R	H	CE1	PHE	A	215	L	H	CD	ARG	V	145
R	H	CE1	PHE	A	215	L	H	HB3	ARG	V	145
R	H	CE1	PHE	A	215	L	H	HG2	ARG	V	145
R	H	CE1	PHE	A	215	L	H	HD2	ARG	V	145
R	H	CE1	PHE	A	215	L	H	HD3	ARG	V	145
R	H	CE2	PHE	A	215	L	H	HD2	ARG	V	145
R	H	CE2	PHE	A	215	L	H	HH11	ARG	V	145
R	H	CZ	PHE	A	215	L	H	CD	ARG	V	145
R	H	CZ	PHE	A	215	L	H	NH1	ARG	V	145
R	H	CZ	PHE	A	215	L	H	HB3	ARG	V	145
R	H	CZ	PHE	A	215	L	H	HD2	ARG	V	145
R	H	CZ	PHE	A	215	L	H	HD3	ARG	V	145
R	H	CZ	PHE	A	215	L	H	HH11	ARG	V	145
R	H	N	VAL	A	216	L	H	HB1	ALA	V	149
R	H	N	VAL	A	216	L	H	HB3	ALA	V	149
R	H	CA	VAL	A	216	L	H	CA	ALA	V	149
R	H	CA	VAL	A	216	L	H	CB	ALA	V	149
R	H	CA	VAL	A	216	L	H	HA	ALA	V	149
R	H	CA	VAL	A	216	L	H	HB1	ALA	V	149
R	H	CA	VAL	A	216	L	H	HB2	ALA	V	149
R	H	CA	VAL	A	216	L	H	HB3	ALA	V	149
R	H	C	VAL	A	216	L	H	CB	ALA	V	149
R	H	C	VAL	A	216	L	H	HB1	ALA	V	149
R	H	CB	VAL	A	216	L	H	CA	ALA	V	149
R	H	CB	VAL	A	216	L	H	C	ALA	V	149
R	H	CB	VAL	A	216	L	H	CB	ALA	V	149
R	H	CB	VAL	A	216	L	H	O	ALA	V	149
R	H	CB	VAL	A	216	L	H	HA	ALA	V	149
R	H	CB	VAL	A	216	L	H	HB1	ALA	V	149
R	H	CB	VAL	A	216	L	H	HB2	ALA	V	149
R	H	CB	VAL	A	216	L	H	HB3	ALA	V	149
R	H	CB	VAL	A	216	L	H	HB3	TRP	V	152
R	H	O	VAL	A	216	L	H	HB1	ALA	V	149
R	H	CG1	VAL	A	216	L	H	N	ALA	V	149
R	H	CG1	VAL	A	216	L	H	CA	ALA	V	149
R	H	CG1	VAL	A	216	L	H	C	ALA	V	149
R	H	CG1	VAL	A	216	L	H	CB	ALA	V	149
R	H	CG1	VAL	A	216	L	H	O	ALA	V	149
R	H	CG1	VAL	A	216	L	H	HA	ALA	V	149
R	H	CG1	VAL	A	216	L	H	HB1	ALA	V	149
R	H	CG1	VAL	A	216	L	H	HB2	ALA	V	149
R	H	CG1	VAL	A	216	L	H	HB3	ALA	V	149
R	H	CG1	VAL	A	216	L	H	N	ALA	V	150
R	H	CG1	VAL	A	216	L	H	HB3	TRP	V	152
R	H	CG1	VAL	A	216	L	H	H	ALA	V	153
R	H	CG1	VAL	A	216	L	H	HB2	ALA	V	153
R	H	CG2	VAL	A	216	L	H	C	VAL	V	148
R	H	CG2	VAL	A	216	L	H	HG11	VAL	V	148
R	H	CG2	VAL	A	216	L	H	N	ALA	V	149
R	H	CG2	VAL	A	216	L	H	CA	ALA	V	149
R	H	CG2	VAL	A	216	L	H	C	ALA	V	149
R	H	CG2	VAL	A	216	L	H	CB	ALA	V	149
R	H	CG2	VAL	A	216	L	H	O	ALA	V	149
R	H	CG2	VAL	A	216	L	H	H	ALA	V	149
R	H	CG2	VAL	A	216	L	H	HA	ALA	V	149
R	H	CG2	VAL	A	216	L	H	HB1	ALA	V	149
R	H	CG2	VAL	A	216	L	H	HB2	ALA	V	149
R	H	CG2	VAL	A	216	L	H	HB3	ALA	V	149
R	H	CG2	VAL	A	216	L	H	HB3	TRP	V	152
R	H	CG2	VAL	A	216	L	H	HD1	TRP	V	152
R	H	CE	MET	A	219	L	H	HG23	THR	V	142
R	H	CE	MET	A	219	L	H	HE3	MET	V	146
R	H	CD2	PHE	A	220	L	H	HB1	ALA	V	149
R	H	CE1	PHE	A	220	L	H	HB3	ALA	V	150
R	H	CE2	PHE	A	220	L	H	C	ALA	V	149
R	H	CE2	PHE	A	220	L	H	O	ALA	V	149
R	H	CE2	PHE	A	220	L	H	HB1	ALA	V	149
R	H	CE2	PHE	A	220	L	H	HB2	ALA	V	149
R	H	CE2	PHE	A	220	L	H	N	ALA	V	150
R	H	CE2	PHE	A	220	L	H	CA	ALA	V	150
R	H	CE2	PHE	A	220	L	H	H	ALA	V	150
R	H	CE2	PHE	A	220	L	H	HA	ALA	V	150
R	H	CE2	PHE	A	220	L	H	HB3	ALA	V	150
R	H	CZ	PHE	A	220	L	H	N	ALA	V	150
R	H	CZ	PHE	A	220	L	H	CA	ALA	V	150
R	H	CZ	PHE	A	220	L	H	CB	ALA	V	150
R	H	CZ	PHE	A	220	L	H	H	ALA	V	150
R	H	CZ	PHE	A	220	L	H	HA	ALA	V	150
R	H	CZ	PHE	A	220	L	H	HB3	ALA	V	150
R	H	CD2	PHE	A	223	L	H	HE1	MET	V	146

- 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