IID

P47898_Q01718.1 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	PHE	A	179	L	-	TRP	V	297
R	-	TRP	A	181	L	-	TRP	V	297
R	-	TRP	A	181	L	H	LEU	V	47
R	-	TRP	A	181	L	H	LYS	V	51
R	H	SER	A	199	L	H	LEU	V	43
R	H	SER	A	199	L	H	LEU	V	47
R	H	VAL	A	202	L	H	VAL	V	39
R	H	VAL	A	202	L	H	LEU	V	43
R	H	VAL	A	202	L	H	MET	V	71
R	H	PHE	A	203	L	H	LEU	V	43
R	H	VAL	A	206	L	H	VAL	V	39
R	H	VAL	A	206	L	H	LEU	V	75
R	H	TYR	A	210	L	H	LEU	V	79
R	H	LEU	A	213	L	H	ILE	V	82
R	H	CYS	A	214	L	H	PHE	V	32
R	H	CYS	A	214	L	H	ILE	V	78
R	H	CYS	A	214	L	H	ILE	V	82
R	H	LEU	A	217	L	H	ILE	V	82
R	H	LEU	A	217	L	H	ILE	V	85
R	H	LEU	A	217	L	H	LEU	V	86
R	H	LEU	A	217	L	-	MET	V	89
R	H	PHE	A	218	L	H	GLU	V	29
R	H	TRP	A	221	L	H	GLU	V	29
R	H	ALA	A	284	L	-	TYR	V	91
R	H	LEU	A	285	L	-	TYR	V	91
R	H	VAL	A	287	L	-	TYR	V	91
R	H	GLY	A	288	L	-	TYR	V	91
R	H	ILE	A	289	L	-	TYR	V	91
R	H	ILE	A	291	L	H	LEU	V	86
R	H	ILE	A	291	L	-	MET	V	89
R	H	ILE	A	291	L	-	TYR	V	91
R	H	GLY	A	292	L	-	TYR	V	91
R	H	VAL	A	295	L	H	LEU	V	86
R	H	ILE	A	299	L	H	PHE	V	98
R	H	LEU	A	303	L	H	ILE	V	105
R	H	LEU	A	303	L	H	LEU	V	109
R	H	LEU	A	303	L	H	LEU	V	79
R	H	LEU	A	306	L	H	LEU	V	75
R	H	ILE	A	307	L	H	ILE	V	105
R	H	ILE	A	307	L	H	LEU	V	109
R	H	LEU	A	310	L	H	ILE	V	68
R	H	LEU	A	310	L	H	LEU	V	72
R	H	LEU	A	310	L	H	LEU	V	75
R	H	CYS	A	311	L	H	LEU	V	112
R	-	CYS	A	313	L	H	THR	V	159

- 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

P47898_Q01718.1 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	CB	PHE	A	179	L	-	HE3	TRP	V	297
R	H	CG	PHE	A	179	L	-	CE3	TRP	V	297
R	H	CG	PHE	A	179	L	-	HE3	TRP	V	297
R	H	CG	PHE	A	179	L	-	HZ3	TRP	V	297
R	H	CD1	PHE	A	179	L	-	CA	TRP	V	297
R	H	CD1	PHE	A	179	L	-	C	TRP	V	297
R	H	CD1	PHE	A	179	L	-	CB	TRP	V	297
R	H	CD1	PHE	A	179	L	-	O	TRP	V	297
R	H	CD1	PHE	A	179	L	-	CE3	TRP	V	297
R	H	CD1	PHE	A	179	L	-	HA	TRP	V	297
R	H	CD1	PHE	A	179	L	-	HB3	TRP	V	297
R	H	CD1	PHE	A	179	L	-	HE3	TRP	V	297
R	H	CD2	PHE	A	179	L	-	CE3	TRP	V	297
R	H	CD2	PHE	A	179	L	-	CZ3	TRP	V	297
R	H	CD2	PHE	A	179	L	-	HE3	TRP	V	297
R	H	CD2	PHE	A	179	L	-	HZ3	TRP	V	297
R	H	CE1	PHE	A	179	L	-	CA	TRP	V	297
R	H	CE1	PHE	A	179	L	-	C	TRP	V	297
R	H	CE1	PHE	A	179	L	-	CB	TRP	V	297
R	H	CE1	PHE	A	179	L	-	O	TRP	V	297
R	H	CE1	PHE	A	179	L	-	CG	TRP	V	297
R	H	CE1	PHE	A	179	L	-	CD2	TRP	V	297
R	H	CE1	PHE	A	179	L	-	CE3	TRP	V	297
R	H	CE1	PHE	A	179	L	-	HA	TRP	V	297
R	H	CE1	PHE	A	179	L	-	HB2	TRP	V	297
R	H	CE1	PHE	A	179	L	-	HB3	TRP	V	297
R	H	CE1	PHE	A	179	L	-	HE3	TRP	V	297
R	H	CE2	PHE	A	179	L	-	CE3	TRP	V	297
R	H	CE2	PHE	A	179	L	-	CZ3	TRP	V	297
R	H	CE2	PHE	A	179	L	-	HB3	TRP	V	297
R	H	CE2	PHE	A	179	L	-	HE3	TRP	V	297
R	H	CE2	PHE	A	179	L	-	HZ3	TRP	V	297
R	H	CZ	PHE	A	179	L	-	CB	TRP	V	297
R	H	CZ	PHE	A	179	L	-	CG	TRP	V	297
R	H	CZ	PHE	A	179	L	-	CD2	TRP	V	297
R	H	CZ	PHE	A	179	L	-	CE3	TRP	V	297
R	H	CZ	PHE	A	179	L	-	CZ3	TRP	V	297
R	H	CZ	PHE	A	179	L	-	HB3	TRP	V	297
R	H	CZ	PHE	A	179	L	-	HE3	TRP	V	297
R	-	CE2	TRP	A	181	L	H	HD22	LEU	V	47
R	-	CE2	TRP	A	181	L	H	HD23	LEU	V	47
R	-	CE3	TRP	A	181	L	-	HZ3	TRP	V	297
R	-	NE1	TRP	A	181	L	H	HD21	LEU	V	47
R	-	NE1	TRP	A	181	L	H	HD22	LEU	V	47
R	-	NE1	TRP	A	181	L	H	HD23	LEU	V	47
R	-	CH2	TRP	A	181	L	H	HD22	LEU	V	47
R	-	CH2	TRP	A	181	L	-	HH2	TRP	V	297
R	-	CH2	TRP	A	181	L	-	HZ3	TRP	V	297
R	-	CZ2	TRP	A	181	L	H	CD2	LEU	V	47
R	-	CZ2	TRP	A	181	L	H	HD21	LEU	V	47
R	-	CZ2	TRP	A	181	L	H	HD22	LEU	V	47
R	-	CZ2	TRP	A	181	L	H	HD23	LEU	V	47
R	-	CZ2	TRP	A	181	L	H	HE3	LYS	V	51
R	-	CZ2	TRP	A	181	L	-	HZ3	TRP	V	297
R	-	CZ3	TRP	A	181	L	-	HH2	TRP	V	297
R	-	CZ3	TRP	A	181	L	-	HZ3	TRP	V	297
R	H	CA	SER	A	199	L	H	HD12	LEU	V	43
R	H	C	SER	A	199	L	H	HD12	LEU	V	43
R	H	CB	SER	A	199	L	H	HD12	LEU	V	43
R	H	CB	SER	A	199	L	H	HD21	LEU	V	47
R	H	CB	SER	A	199	L	H	HD22	LEU	V	47
R	H	O	SER	A	199	L	H	CD1	LEU	V	43
R	H	O	SER	A	199	L	H	HD12	LEU	V	43
R	H	O	SER	A	199	L	H	HD13	LEU	V	43
R	H	OG	SER	A	199	L	H	HD21	LEU	V	47
R	H	OG	SER	A	199	L	H	HD22	LEU	V	47
R	H	CB	VAL	A	202	L	H	HD13	LEU	V	43
R	H	CB	VAL	A	202	L	H	CE	MET	V	71
R	H	CB	VAL	A	202	L	H	HE1	MET	V	71
R	H	CB	VAL	A	202	L	H	HE3	MET	V	71
R	H	CG1	VAL	A	202	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	202	L	H	HB2	LEU	V	43
R	H	CG1	VAL	A	202	L	H	HD13	LEU	V	43
R	H	CG1	VAL	A	202	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	202	L	H	CE	MET	V	71
R	H	CG1	VAL	A	202	L	H	HE1	MET	V	71
R	H	CG1	VAL	A	202	L	H	HE2	MET	V	71
R	H	CG1	VAL	A	202	L	H	HE3	MET	V	71
R	H	CG2	VAL	A	202	L	H	CE	MET	V	71
R	H	CG2	VAL	A	202	L	H	HE1	MET	V	71
R	H	CG2	VAL	A	202	L	H	HE3	MET	V	71
R	H	CB	PHE	A	203	L	H	HD22	LEU	V	43
R	H	CG2	VAL	A	206	L	H	HG13	VAL	V	39
R	H	CG2	VAL	A	206	L	H	HD22	LEU	V	75
R	H	CD1	TYR	A	210	L	H	HD21	LEU	V	79
R	H	CD1	TYR	A	210	L	H	HD22	LEU	V	79
R	H	CE1	TYR	A	210	L	H	CD2	LEU	V	79
R	H	CE1	TYR	A	210	L	H	HD21	LEU	V	79
R	H	CE1	TYR	A	210	L	H	HD22	LEU	V	79
R	H	OH	TYR	A	210	L	H	HD13	LEU	V	79
R	H	OH	TYR	A	210	L	H	HD22	LEU	V	79
R	H	CZ	TYR	A	210	L	H	HD22	LEU	V	79
R	H	CB	LEU	A	213	L	H	HD12	ILE	V	82
R	H	CG	LEU	A	213	L	H	CD1	ILE	V	82
R	H	CG	LEU	A	213	L	H	HG22	ILE	V	82
R	H	CG	LEU	A	213	L	H	HG23	ILE	V	82
R	H	CG	LEU	A	213	L	H	HD12	ILE	V	82
R	H	CD1	LEU	A	213	L	H	HG23	ILE	V	82
R	H	CD2	LEU	A	213	L	H	CG2	ILE	V	82
R	H	CD2	LEU	A	213	L	H	CD1	ILE	V	82
R	H	CD2	LEU	A	213	L	H	HG22	ILE	V	82
R	H	CD2	LEU	A	213	L	H	HG23	ILE	V	82
R	H	CD2	LEU	A	213	L	H	HD11	ILE	V	82
R	H	CD2	LEU	A	213	L	H	HD12	ILE	V	82
R	H	SG	CYS	A	214	L	H	CE1	PHE	V	32
R	H	SG	CYS	A	214	L	H	HD1	PHE	V	32
R	H	SG	CYS	A	214	L	H	HE1	PHE	V	32
R	H	SG	CYS	A	214	L	H	CG2	ILE	V	78
R	H	SG	CYS	A	214	L	H	HG22	ILE	V	78
R	H	SG	CYS	A	214	L	H	HG23	ILE	V	78
R	H	SG	CYS	A	214	L	H	CD1	ILE	V	82
R	H	SG	CYS	A	214	L	H	HD11	ILE	V	82
R	H	CB	LEU	A	217	L	H	HG23	ILE	V	85
R	H	O	LEU	A	217	L	H	HG23	ILE	V	85
R	H	CG	LEU	A	217	L	H	HG12	ILE	V	82
R	H	CG	LEU	A	217	L	H	HG22	ILE	V	82
R	H	CG	LEU	A	217	L	-	HE3	MET	V	89
R	H	CD1	LEU	A	217	L	H	CA	ILE	V	82
R	H	CD1	LEU	A	217	L	H	CB	ILE	V	82
R	H	CD1	LEU	A	217	L	H	CG1	ILE	V	82
R	H	CD1	LEU	A	217	L	H	CG2	ILE	V	82
R	H	CD1	LEU	A	217	L	H	HA	ILE	V	82
R	H	CD1	LEU	A	217	L	H	HG12	ILE	V	82
R	H	CD1	LEU	A	217	L	H	HG21	ILE	V	82
R	H	CD1	LEU	A	217	L	H	HG22	ILE	V	82
R	H	CD1	LEU	A	217	L	H	HG23	ILE	V	82
R	H	CD1	LEU	A	217	L	H	HD12	ILE	V	82
R	H	CD1	LEU	A	217	L	H	HG	LEU	V	86
R	H	CD2	LEU	A	217	L	H	HG22	ILE	V	82
R	H	CD2	LEU	A	217	L	H	HG21	ILE	V	85
R	H	CD2	LEU	A	217	L	H	HG23	ILE	V	85
R	H	CD2	LEU	A	217	L	H	CD2	LEU	V	86
R	H	CD2	LEU	A	217	L	H	HG	LEU	V	86
R	H	CD2	LEU	A	217	L	H	HD21	LEU	V	86
R	H	CD2	LEU	A	217	L	H	HD23	LEU	V	86
R	H	CD2	LEU	A	217	L	-	CE	MET	V	89
R	H	CD2	LEU	A	217	L	-	HE1	MET	V	89
R	H	CD2	LEU	A	217	L	-	HE3	MET	V	89
R	H	CE2	PHE	A	218	L	H	HG2	GLU	V	29
R	H	CE2	PHE	A	218	L	H	HG3	GLU	V	29
R	H	CE3	TRP	A	221	L	H	OE1	GLU	V	29
R	H	CH2	TRP	A	221	L	H	CD	GLU	V	29
R	H	CH2	TRP	A	221	L	H	OE1	GLU	V	29
R	H	CZ2	TRP	A	221	L	H	OE1	GLU	V	29
R	H	CZ3	TRP	A	221	L	H	CD	GLU	V	29
R	H	CZ3	TRP	A	221	L	H	OE1	GLU	V	29
R	H	CZ3	TRP	A	221	L	H	HG3	GLU	V	29
R	H	O	ALA	A	284	L	-	OH	TYR	V	91
R	H	O	LEU	A	285	L	-	HE1	TYR	V	91
R	H	CA	VAL	A	287	L	-	HH	TYR	V	91
R	H	C	VAL	A	287	L	-	OH	TYR	V	91
R	H	C	VAL	A	287	L	-	CZ	TYR	V	91
R	H	C	VAL	A	287	L	-	HH	TYR	V	91
R	H	O	VAL	A	287	L	-	OH	TYR	V	91
R	H	O	VAL	A	287	L	-	HH	TYR	V	91
R	H	CG1	VAL	A	287	L	-	HH	TYR	V	91
R	H	N	GLY	A	288	L	-	CE1	TYR	V	91
R	H	N	GLY	A	288	L	-	OH	TYR	V	91
R	H	N	GLY	A	288	L	-	CZ	TYR	V	91
R	H	N	GLY	A	288	L	-	HE1	TYR	V	91
R	H	N	GLY	A	288	L	-	HH	TYR	V	91
R	H	CA	GLY	A	288	L	-	CD1	TYR	V	91
R	H	CA	GLY	A	288	L	-	CE1	TYR	V	91
R	H	CA	GLY	A	288	L	-	CE2	TYR	V	91
R	H	CA	GLY	A	288	L	-	OH	TYR	V	91
R	H	CA	GLY	A	288	L	-	CZ	TYR	V	91
R	H	CA	GLY	A	288	L	-	HE1	TYR	V	91
R	H	CA	GLY	A	288	L	-	HE2	TYR	V	91
R	H	CA	GLY	A	288	L	-	HH	TYR	V	91
R	H	C	GLY	A	288	L	-	CD1	TYR	V	91
R	H	C	GLY	A	288	L	-	CE1	TYR	V	91
R	H	C	GLY	A	288	L	-	CE2	TYR	V	91
R	H	C	GLY	A	288	L	-	OH	TYR	V	91
R	H	C	GLY	A	288	L	-	CZ	TYR	V	91
R	H	C	GLY	A	288	L	-	HD1	TYR	V	91
R	H	C	GLY	A	288	L	-	HE1	TYR	V	91
R	H	C	GLY	A	288	L	-	HH	TYR	V	91
R	H	O	GLY	A	288	L	-	CG	TYR	V	91
R	H	O	GLY	A	288	L	-	CD1	TYR	V	91
R	H	O	GLY	A	288	L	-	CD2	TYR	V	91
R	H	O	GLY	A	288	L	-	CE1	TYR	V	91
R	H	O	GLY	A	288	L	-	CE2	TYR	V	91
R	H	O	GLY	A	288	L	-	OH	TYR	V	91
R	H	O	GLY	A	288	L	-	CZ	TYR	V	91
R	H	O	GLY	A	288	L	-	HD1	TYR	V	91
R	H	O	GLY	A	288	L	-	HE1	TYR	V	91
R	H	O	GLY	A	288	L	-	HH	TYR	V	91
R	H	N	ILE	A	289	L	-	CE1	TYR	V	91
R	H	N	ILE	A	289	L	-	OH	TYR	V	91
R	H	N	ILE	A	289	L	-	CZ	TYR	V	91
R	H	N	ILE	A	289	L	-	HE1	TYR	V	91
R	H	N	ILE	A	289	L	-	HH	TYR	V	91
R	H	CA	ILE	A	289	L	-	CE1	TYR	V	91
R	H	CA	ILE	A	289	L	-	HE1	TYR	V	91
R	H	CB	ILE	A	289	L	-	HE1	TYR	V	91
R	H	CG1	ILE	A	289	L	-	HE1	TYR	V	91
R	H	CG1	ILE	A	291	L	-	HH	TYR	V	91
R	H	CG2	ILE	A	291	L	H	HD23	LEU	V	86
R	H	CD1	ILE	A	291	L	-	HE1	MET	V	89
R	H	CD1	ILE	A	291	L	-	HE2	TYR	V	91
R	H	CD1	ILE	A	291	L	-	HH	TYR	V	91
R	H	CA	GLY	A	292	L	-	HB3	TYR	V	91
R	H	CB	VAL	A	295	L	H	HD12	LEU	V	86
R	H	CB	VAL	A	295	L	H	HD13	LEU	V	86
R	H	CG1	VAL	A	295	L	H	CD1	LEU	V	86
R	H	CG1	VAL	A	295	L	H	HD12	LEU	V	86
R	H	CG1	VAL	A	295	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	295	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	295	L	H	HD23	LEU	V	86
R	H	CB	ILE	A	299	L	H	HZ	PHE	V	98
R	H	CG2	ILE	A	299	L	H	HE2	PHE	V	98
R	H	CG2	ILE	A	299	L	H	HZ	PHE	V	98
R	H	CD1	ILE	A	299	L	H	HZ	PHE	V	98
R	H	CG	LEU	A	303	L	H	HG22	ILE	V	105
R	H	CG	LEU	A	303	L	H	HD13	ILE	V	105
R	H	CD1	LEU	A	303	L	H	CD1	LEU	V	79
R	H	CD1	LEU	A	303	L	H	HD12	LEU	V	79
R	H	CD1	LEU	A	303	L	H	HD13	LEU	V	79
R	H	CD1	LEU	A	303	L	H	HG22	ILE	V	105
R	H	CD1	LEU	A	303	L	H	HD13	LEU	V	109
R	H	CD2	LEU	A	303	L	H	CG2	ILE	V	105
R	H	CD2	LEU	A	303	L	H	CD1	ILE	V	105
R	H	CD2	LEU	A	303	L	H	HG22	ILE	V	105
R	H	CD2	LEU	A	303	L	H	HD12	ILE	V	105
R	H	CD2	LEU	A	303	L	H	HD13	ILE	V	105
R	H	CG	LEU	A	306	L	H	CD1	LEU	V	75
R	H	CG	LEU	A	306	L	H	HD12	LEU	V	75
R	H	CG	LEU	A	306	L	H	HD13	LEU	V	75
R	H	CD1	LEU	A	306	L	H	CD1	LEU	V	75
R	H	CD1	LEU	A	306	L	H	HD12	LEU	V	75
R	H	CD1	LEU	A	306	L	H	HD13	LEU	V	75
R	H	CD2	LEU	A	306	L	H	CD1	LEU	V	75
R	H	CD2	LEU	A	306	L	H	CD2	LEU	V	75
R	H	CD2	LEU	A	306	L	H	HB3	LEU	V	75
R	H	CD2	LEU	A	306	L	H	HD12	LEU	V	75
R	H	CD2	LEU	A	306	L	H	HD13	LEU	V	75
R	H	CD2	LEU	A	306	L	H	HD23	LEU	V	75
R	H	CG1	ILE	A	307	L	H	HD23	LEU	V	109
R	H	CD1	ILE	A	307	L	H	HG23	ILE	V	105
R	H	CD1	ILE	A	307	L	H	CD2	LEU	V	109
R	H	CD1	ILE	A	307	L	H	HD13	LEU	V	109
R	H	CD1	ILE	A	307	L	H	HD23	LEU	V	109
R	H	CB	LEU	A	310	L	H	HD23	LEU	V	72
R	H	O	LEU	A	310	L	H	HG22	ILE	V	68
R	H	CG	LEU	A	310	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	310	L	H	CD2	LEU	V	72
R	H	CD1	LEU	A	310	L	H	HD21	LEU	V	72
R	H	CD1	LEU	A	310	L	H	HD23	LEU	V	72
R	H	CD1	LEU	A	310	L	H	HD11	LEU	V	75
R	H	CD2	LEU	A	310	L	H	HG12	ILE	V	68
R	H	CD2	LEU	A	310	L	H	HG23	ILE	V	68
R	H	CB	CYS	A	311	L	H	HD22	LEU	V	112
R	-	SG	CYS	A	313	L	H	HG21	THR	V	159

- 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