IID

Q96T54_P48051.1 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	LEU	V	193
R	-	MET	A	1	L	H	TRP	V	255
R	-	MET	A	1	L	H	ILE	V	259
R	-	MET	A	1	L	H	ILE	V	263
R	H	VAL	A	102	L	H	SER	V	187
R	H	VAL	A	102	L	H	LEU	V	190
R	H	VAL	A	102	L	H	LEU	V	191
R	H	THR	A	103	L	-	LEU	V	195
R	H	PHE	A	106	L	H	LEU	V	191
R	H	ILE	A	169	L	H	TRP	V	240
R	H	LEU	A	172	L	H	TRP	V	240
R	H	ILE	A	173	L	H	TRP	V	240
R	H	ILE	A	173	L	H	MET	V	244
R	H	VAL	A	176	L	H	TRP	V	240
R	H	LEU	A	177	L	-	LEU	V	195
R	H	LEU	A	177	L	H	LEU	V	199
R	H	LEU	A	177	L	H	TRP	V	240
R	H	LEU	A	177	L	H	MET	V	244
R	H	ILE	A	180	L	H	LEU	V	198
R	H	ILE	A	180	L	H	LEU	V	199
R	H	ILE	A	180	L	H	HIS	V	202
R	H	VAL	A	181	L	-	LEU	V	195
R	H	VAL	A	181	L	H	LEU	V	198
R	H	PHE	A	184	L	H	LEU	V	198
R	H	LEU	A	4	L	H	LEU	V	185
R	H	SER	A	7	L	H	TRP	V	178
R	-	ARG	A	71	L	H	LEU	V	35
R	-	GLU	A	72	L	H	VAL	V	39
R	H	ARG	A	75	L	H	LEU	V	43
R	H	LEU	A	77	L	H	LEU	V	194
R	H	LEU	A	77	L	H	TYR	V	208
R	H	LEU	A	77	L	H	PHE	V	212
R	H	THR	A	78	L	H	TYR	V	208
R	H	THR	A	78	L	H	THR	V	209
R	H	THR	A	78	L	H	PHE	V	212
R	-	ASP	A	79	L	H	THR	V	209
R	H	ILE	A	80	L	H	LEU	V	194
R	H	ILE	A	80	L	H	TYR	V	208
R	H	MET	A	98	L	H	LEU	V	186
R	H	MET	A	98	L	H	LEU	V	190
R	H	VAL	A	99	L	H	LEU	V	190
R	H	VAL	A	99	L	-	LEU	V	195

- 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

Q96T54_P48051.1 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	HD12	ILE	V	263
R	-	CE	MET	A	1	L	H	HD12	LEU	V	193
R	-	CE	MET	A	1	L	H	HH2	TRP	V	255
R	-	CE	MET	A	1	L	H	HD11	ILE	V	259
R	-	CE	MET	A	1	L	H	HD12	ILE	V	259
R	H	CD1	LEU	A	4	L	H	CB	LEU	V	185
R	H	CD1	LEU	A	4	L	H	CD1	LEU	V	185
R	H	CD1	LEU	A	4	L	H	HB2	LEU	V	185
R	H	CD1	LEU	A	4	L	H	HB3	LEU	V	185
R	H	CD1	LEU	A	4	L	H	HD11	LEU	V	185
R	H	CD1	LEU	A	4	L	H	HD12	LEU	V	185
R	H	OG	SER	A	7	L	H	HH2	TRP	V	178
R	-	CD	ARG	A	71	L	H	HD22	LEU	V	35
R	-	NH1	ARG	A	71	L	H	CD1	LEU	V	35
R	-	NH1	ARG	A	71	L	H	CD2	LEU	V	35
R	-	NH1	ARG	A	71	L	H	HD11	LEU	V	35
R	-	NH1	ARG	A	71	L	H	HD12	LEU	V	35
R	-	NH1	ARG	A	71	L	H	HD13	LEU	V	35
R	-	NH1	ARG	A	71	L	H	HD22	LEU	V	35
R	-	NH1	ARG	A	71	L	H	HD23	LEU	V	35
R	-	CZ	ARG	A	71	L	H	HD12	LEU	V	35
R	-	CZ	ARG	A	71	L	H	HD13	LEU	V	35
R	-	OE1	GLU	A	72	L	H	HG13	VAL	V	39
R	H	NH2	ARG	A	75	L	H	HD12	LEU	V	43
R	H	CB	LEU	A	77	L	H	CE1	PHE	V	212
R	H	CB	LEU	A	77	L	H	CZ	PHE	V	212
R	H	CB	LEU	A	77	L	H	HE1	PHE	V	212
R	H	CB	LEU	A	77	L	H	HZ	PHE	V	212
R	H	O	LEU	A	77	L	H	HE1	TYR	V	208
R	H	O	LEU	A	77	L	H	CG	PHE	V	212
R	H	O	LEU	A	77	L	H	CD1	PHE	V	212
R	H	O	LEU	A	77	L	H	CE1	PHE	V	212
R	H	CG	LEU	A	77	L	H	HZ	PHE	V	212
R	H	CD1	LEU	A	77	L	H	HZ	PHE	V	212
R	H	CD2	LEU	A	77	L	H	HD22	LEU	V	194
R	H	CA	THR	A	78	L	H	HG23	THR	V	209
R	H	CA	THR	A	78	L	H	HD1	PHE	V	212
R	H	C	THR	A	78	L	H	CG2	THR	V	209
R	H	C	THR	A	78	L	H	HA	THR	V	209
R	H	C	THR	A	78	L	H	HG21	THR	V	209
R	H	C	THR	A	78	L	H	HG22	THR	V	209
R	H	C	THR	A	78	L	H	HG23	THR	V	209
R	H	CB	THR	A	78	L	H	HG23	THR	V	209
R	H	O	THR	A	78	L	H	CD1	TYR	V	208
R	H	O	THR	A	78	L	H	HD1	TYR	V	208
R	H	O	THR	A	78	L	H	HE1	TYR	V	208
R	H	O	THR	A	78	L	H	CA	THR	V	209
R	H	O	THR	A	78	L	H	CB	THR	V	209
R	H	O	THR	A	78	L	H	CG2	THR	V	209
R	H	O	THR	A	78	L	H	HA	THR	V	209
R	H	O	THR	A	78	L	H	HG21	THR	V	209
R	H	O	THR	A	78	L	H	HG22	THR	V	209
R	H	O	THR	A	78	L	H	HG23	THR	V	209
R	H	CG2	THR	A	78	L	H	CB	THR	V	209
R	H	CG2	THR	A	78	L	H	CG2	THR	V	209
R	H	CG2	THR	A	78	L	H	HA	THR	V	209
R	H	CG2	THR	A	78	L	H	HB	THR	V	209
R	H	CG2	THR	A	78	L	H	HG21	THR	V	209
R	H	CG2	THR	A	78	L	H	HG23	THR	V	209
R	H	OG1	THR	A	78	L	H	HD1	PHE	V	212
R	H	OG1	THR	A	78	L	H	HE1	PHE	V	212
R	-	N	ASP	A	79	L	H	HG23	THR	V	209
R	-	CA	ASP	A	79	L	H	HG23	THR	V	209
R	H	N	ILE	A	80	L	H	HE1	TYR	V	208
R	H	CA	ILE	A	80	L	H	HE1	TYR	V	208
R	H	CB	ILE	A	80	L	H	HD23	LEU	V	194
R	H	CB	ILE	A	80	L	H	CE1	TYR	V	208
R	H	CB	ILE	A	80	L	H	OH	TYR	V	208
R	H	CB	ILE	A	80	L	H	CZ	TYR	V	208
R	H	CB	ILE	A	80	L	H	HE1	TYR	V	208
R	H	CG1	ILE	A	80	L	H	CD2	LEU	V	194
R	H	CG1	ILE	A	80	L	H	HD12	LEU	V	194
R	H	CG1	ILE	A	80	L	H	HD23	LEU	V	194
R	H	CG1	ILE	A	80	L	H	OH	TYR	V	208
R	H	CG2	ILE	A	80	L	H	HD23	LEU	V	194
R	H	CG2	ILE	A	80	L	H	CD1	TYR	V	208
R	H	CG2	ILE	A	80	L	H	CE1	TYR	V	208
R	H	CG2	ILE	A	80	L	H	CE2	TYR	V	208
R	H	CG2	ILE	A	80	L	H	OH	TYR	V	208
R	H	CG2	ILE	A	80	L	H	CZ	TYR	V	208
R	H	CG2	ILE	A	80	L	H	HD1	TYR	V	208
R	H	CG2	ILE	A	80	L	H	HE1	TYR	V	208
R	H	CG2	ILE	A	80	L	H	HH	TYR	V	208
R	H	CD1	ILE	A	80	L	H	CD2	LEU	V	194
R	H	CD1	ILE	A	80	L	H	HD12	LEU	V	194
R	H	CD1	ILE	A	80	L	H	HD22	LEU	V	194
R	H	CD1	ILE	A	80	L	H	HD23	LEU	V	194
R	H	C	MET	A	98	L	H	HD23	LEU	V	190
R	H	O	MET	A	98	L	H	HD21	LEU	V	190
R	H	SD	MET	A	98	L	H	HD21	LEU	V	186
R	H	SD	MET	A	98	L	H	HD22	LEU	V	186
R	H	CE	MET	A	98	L	H	HD21	LEU	V	186
R	H	N	VAL	A	99	L	H	HD23	LEU	V	190
R	H	CA	VAL	A	99	L	H	CD2	LEU	V	190
R	H	CA	VAL	A	99	L	H	HD21	LEU	V	190
R	H	CA	VAL	A	99	L	H	HD23	LEU	V	190
R	H	CB	VAL	A	99	L	H	CD2	LEU	V	190
R	H	CB	VAL	A	99	L	H	HD13	LEU	V	190
R	H	CB	VAL	A	99	L	H	HD23	LEU	V	190
R	H	CG1	VAL	A	99	L	H	HD23	LEU	V	190
R	H	CG1	VAL	A	99	L	-	HD11	LEU	V	195
R	H	CG2	VAL	A	99	L	H	CG	LEU	V	190
R	H	CG2	VAL	A	99	L	H	CD1	LEU	V	190
R	H	CG2	VAL	A	99	L	H	CD2	LEU	V	190
R	H	CG2	VAL	A	99	L	H	HG	LEU	V	190
R	H	CG2	VAL	A	99	L	H	HD12	LEU	V	190
R	H	CG2	VAL	A	99	L	H	HD13	LEU	V	190
R	H	CG2	VAL	A	99	L	H	HD21	LEU	V	190
R	H	CG2	VAL	A	99	L	H	HD22	LEU	V	190
R	H	CG2	VAL	A	99	L	H	HD23	LEU	V	190
R	H	CB	VAL	A	102	L	H	HD21	LEU	V	190
R	H	CG1	VAL	A	102	L	H	HB2	SER	V	187
R	H	CG1	VAL	A	102	L	H	HB3	LEU	V	191
R	H	CG1	VAL	A	102	L	H	HD13	LEU	V	191
R	H	CG2	VAL	A	102	L	H	HB2	SER	V	187
R	H	CG2	VAL	A	102	L	H	HB3	SER	V	187
R	H	CG2	VAL	A	102	L	H	HD21	LEU	V	190
R	H	CG2	THR	A	103	L	-	CD1	LEU	V	195
R	H	CG2	THR	A	103	L	-	HD11	LEU	V	195
R	H	CG2	THR	A	103	L	-	HD12	LEU	V	195
R	H	CG2	THR	A	103	L	-	HD13	LEU	V	195
R	H	CB	PHE	A	106	L	H	HD13	LEU	V	191
R	H	CG	PHE	A	106	L	H	HD12	LEU	V	191
R	H	CG	PHE	A	106	L	H	HD13	LEU	V	191
R	H	CG	PHE	A	106	L	H	HD23	LEU	V	191
R	H	CD1	PHE	A	106	L	H	HD12	LEU	V	191
R	H	CD2	PHE	A	106	L	H	CD2	LEU	V	191
R	H	CD2	PHE	A	106	L	H	HD12	LEU	V	191
R	H	CD2	PHE	A	106	L	H	HD22	LEU	V	191
R	H	CD2	PHE	A	106	L	H	HD23	LEU	V	191
R	H	CE1	PHE	A	106	L	H	HD12	LEU	V	191
R	H	CE2	PHE	A	106	L	H	CD2	LEU	V	191
R	H	CE2	PHE	A	106	L	H	HD12	LEU	V	191
R	H	CE2	PHE	A	106	L	H	HD23	LEU	V	191
R	H	CZ	PHE	A	106	L	H	HD12	LEU	V	191
R	H	CZ	PHE	A	106	L	H	HD23	LEU	V	191
R	H	CG2	ILE	A	169	L	H	HB2	TRP	V	240
R	H	CG2	ILE	A	169	L	H	HB3	TRP	V	240
R	H	CD2	LEU	A	172	L	H	CD1	TRP	V	240
R	H	CD2	LEU	A	172	L	H	NE1	TRP	V	240
R	H	CD2	LEU	A	172	L	H	HD1	TRP	V	240
R	H	CD2	LEU	A	172	L	H	HE1	TRP	V	240
R	H	CG1	ILE	A	173	L	H	CD2	TRP	V	240
R	H	CG1	ILE	A	173	L	H	CE3	TRP	V	240
R	H	CG1	ILE	A	173	L	H	HB2	TRP	V	240
R	H	CG1	ILE	A	173	L	H	HE3	TRP	V	240
R	H	CG2	ILE	A	173	L	H	SD	MET	V	244
R	H	CG2	ILE	A	173	L	H	HG3	MET	V	244
R	H	CD1	ILE	A	173	L	H	HB2	TRP	V	240
R	H	CD1	ILE	A	173	L	H	HE3	TRP	V	240
R	H	CD1	ILE	A	173	L	H	HB3	MET	V	244
R	H	CD1	ILE	A	173	L	H	HG3	MET	V	244
R	H	CG1	VAL	A	176	L	H	HH2	TRP	V	240
R	H	CG2	VAL	A	176	L	H	HZ2	TRP	V	240
R	H	CG	LEU	A	177	L	H	HD13	LEU	V	199
R	H	CG	LEU	A	177	L	H	HD22	LEU	V	199
R	H	CD1	LEU	A	177	L	H	CD1	LEU	V	199
R	H	CD1	LEU	A	177	L	H	HD12	LEU	V	199
R	H	CD1	LEU	A	177	L	H	HD13	LEU	V	199
R	H	CD1	LEU	A	177	L	H	HD22	LEU	V	199
R	H	CD1	LEU	A	177	L	H	HZ3	TRP	V	240
R	H	CD1	LEU	A	177	L	H	SD	MET	V	244
R	H	CD2	LEU	A	177	L	-	HD22	LEU	V	195
R	H	CD2	LEU	A	177	L	H	HD22	LEU	V	199
R	H	CD2	LEU	A	177	L	H	CE	MET	V	244
R	H	CD2	LEU	A	177	L	H	HE1	MET	V	244
R	H	CD2	LEU	A	177	L	H	HE2	MET	V	244
R	H	C	ILE	A	180	L	H	HD12	LEU	V	198
R	H	CB	ILE	A	180	L	H	HB3	LEU	V	198
R	H	O	ILE	A	180	L	H	HD12	LEU	V	198
R	H	CG2	ILE	A	180	L	H	C	LEU	V	198
R	H	CG2	ILE	A	180	L	H	CB	LEU	V	198
R	H	CG2	ILE	A	180	L	H	O	LEU	V	198
R	H	CG2	ILE	A	180	L	H	HB2	LEU	V	198
R	H	CG2	ILE	A	180	L	H	HB3	LEU	V	198
R	H	CG2	ILE	A	180	L	H	HD12	LEU	V	198
R	H	CG2	ILE	A	180	L	H	HA	LEU	V	199
R	H	CD1	ILE	A	180	L	H	CA	LEU	V	199
R	H	CD1	ILE	A	180	L	H	CD1	LEU	V	199
R	H	CD1	ILE	A	180	L	H	HA	LEU	V	199
R	H	CD1	ILE	A	180	L	H	HD11	LEU	V	199
R	H	CD1	ILE	A	180	L	H	HD13	LEU	V	199
R	H	CD1	ILE	A	180	L	H	HB2	HIS	V	202
R	H	CD1	ILE	A	180	L	H	HB3	HIS	V	202
R	H	CD1	ILE	A	180	L	H	HD2	HIS	V	202
R	H	CA	VAL	A	181	L	H	HD12	LEU	V	198
R	H	CG2	VAL	A	181	L	-	CG	LEU	V	195
R	H	CG2	VAL	A	181	L	-	CD1	LEU	V	195
R	H	CG2	VAL	A	181	L	-	HG	LEU	V	195
R	H	CG2	VAL	A	181	L	-	HD11	LEU	V	195
R	H	CG2	VAL	A	181	L	-	HD13	LEU	V	195
R	H	CG2	VAL	A	181	L	-	HD22	LEU	V	195
R	H	CB	PHE	A	184	L	H	CD1	LEU	V	198
R	H	CB	PHE	A	184	L	H	CD2	LEU	V	198
R	H	CB	PHE	A	184	L	H	HD12	LEU	V	198
R	H	CB	PHE	A	184	L	H	HD13	LEU	V	198
R	H	CB	PHE	A	184	L	H	HD22	LEU	V	198
R	H	CB	PHE	A	184	L	H	HD23	LEU	V	198
R	H	CG	PHE	A	184	L	H	CD1	LEU	V	198
R	H	CG	PHE	A	184	L	H	CD2	LEU	V	198
R	H	CG	PHE	A	184	L	H	HD12	LEU	V	198
R	H	CG	PHE	A	184	L	H	HD13	LEU	V	198
R	H	CG	PHE	A	184	L	H	HD22	LEU	V	198
R	H	CG	PHE	A	184	L	H	HD23	LEU	V	198
R	H	CD1	PHE	A	184	L	H	CD1	LEU	V	198
R	H	CD1	PHE	A	184	L	H	HD12	LEU	V	198
R	H	CD1	PHE	A	184	L	H	HD13	LEU	V	198
R	H	CD1	PHE	A	184	L	H	HD22	LEU	V	198
R	H	CD2	PHE	A	184	L	H	CG	LEU	V	198
R	H	CD2	PHE	A	184	L	H	CD1	LEU	V	198
R	H	CD2	PHE	A	184	L	H	CD2	LEU	V	198
R	H	CD2	PHE	A	184	L	H	HD12	LEU	V	198
R	H	CD2	PHE	A	184	L	H	HD13	LEU	V	198
R	H	CD2	PHE	A	184	L	H	HD21	LEU	V	198
R	H	CD2	PHE	A	184	L	H	HD22	LEU	V	198
R	H	CD2	PHE	A	184	L	H	HD23	LEU	V	198
R	H	CE1	PHE	A	184	L	H	HD13	LEU	V	198
R	H	CE1	PHE	A	184	L	H	HD22	LEU	V	198
R	H	CE2	PHE	A	184	L	H	CD2	LEU	V	198
R	H	CE2	PHE	A	184	L	H	HD13	LEU	V	198
R	H	CE2	PHE	A	184	L	H	HD21	LEU	V	198
R	H	CE2	PHE	A	184	L	H	HD22	LEU	V	198
R	H	CE2	PHE	A	184	L	H	HD23	LEU	V	198
R	H	CZ	PHE	A	184	L	H	HD13	LEU	V	198
R	H	CZ	PHE	A	184	L	H	HD22	LEU	V	198

- 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