IID

Q6IFN5_P47890.1 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	CYS	A	226	L	-	PHE	V	260
R	H	ILE	A	229	L	H	CYS	V	257
R	H	LEU	A	233	L	H	THR	V	254
R	H	LEU	A	233	L	H	CYS	V	257
R	H	LEU	A	233	L	H	MET	V	277
R	H	TYR	A	237	L	H	VAL	V	273
R	H	TYR	A	237	L	H	VAL	V	276
R	H	TYR	A	237	L	H	MET	V	277
R	H	TYR	A	237	L	H	VAL	V	281
R	H	VAL	A	240	L	H	VAL	V	281
R	H	VAL	A	240	L	H	MET	V	284
R	H	VAL	A	240	L	H	LEU	V	285
R	H	SER	A	241	L	H	SER	V	30
R	H	LEU	A	244	L	H	MET	V	284
R	H	LEU	A	244	L	H	PHE	V	288
R	H	LEU	A	244	L	H	PHE	V	33
R	H	LEU	A	244	L	H	MET	V	34
R	H	LEU	A	244	L	H	VAL	V	37
R	H	ARG	A	245	L	H	SER	V	30
R	H	PHE	A	256	L	H	LEU	V	292
R	H	GLY	A	260	L	H	ARG	V	293
R	H	SER	A	261	L	H	ARG	V	293
R	H	LEU	A	263	L	H	ARG	V	293
R	H	ALA	A	264	L	H	ARG	V	293
R	H	CYS	A	267	L	H	SER	V	246
R	H	CYS	A	267	L	H	SER	V	249
R	H	CYS	A	267	L	H	LEU	V	250
R	H	LEU	A	268	L	H	PHE	V	238
R	H	LEU	A	274	L	H	PHE	V	256
R	H	VAL	A	275	L	H	ILE	V	215
R	H	LEU	A	278	L	H	VAL	V	211
R	H	LEU	A	278	L	H	ILE	V	215
R	H	LEU	A	278	L	H	PHE	V	256
R	H	SER	A	279	L	H	ILE	V	215
R	H	VAL	A	282	L	H	LEU	V	208
R	H	VAL	A	282	L	H	LEU	V	212
R	-	LEU	A	283	L	H	LEU	V	212
R	H	ARG	A	287	L	H	LYS	V	227
R	H	LYS	A	288	L	H	ILE	V	215
R	H	LYS	A	288	L	H	ILE	V	216
R	H	LYS	A	288	L	H	THR	V	219
R	H	VAL	A	291	L	H	THR	V	219
R	H	MET	A	295	L	H	PHE	V	222
R	H	MET	A	295	L	H	PHE	V	238
R	H	VAL	A	299	L	H	LEU	V	226
R	H	LEU	A	48	L	H	LYS	V	234
R	H	MET	A	52	L	H	LEU	V	226

- 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

Q6IFN5_P47890.1 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	CD1	LEU	A	48	L	H	HZ2	LYS	V	234
R	H	CD1	LEU	A	48	L	H	HZ3	LYS	V	234
R	H	CE	MET	A	52	L	H	HD22	LEU	V	226
R	H	SG	CYS	A	226	L	-	HB2	PHE	V	260
R	H	SG	CYS	A	226	L	-	HB3	PHE	V	260
R	H	CB	ILE	A	229	L	H	SG	CYS	V	257
R	H	CG2	ILE	A	229	L	H	SG	CYS	V	257
R	H	CG2	ILE	A	229	L	H	HG	CYS	V	257
R	H	CA	LEU	A	233	L	H	HE2	MET	V	277
R	H	C	LEU	A	233	L	H	HE2	MET	V	277
R	H	CB	LEU	A	233	L	H	HE2	MET	V	277
R	H	O	LEU	A	233	L	H	CE	MET	V	277
R	H	O	LEU	A	233	L	H	HE1	MET	V	277
R	H	O	LEU	A	233	L	H	HE2	MET	V	277
R	H	CG	LEU	A	233	L	H	HE2	MET	V	277
R	H	CD1	LEU	A	233	L	H	HA	THR	V	254
R	H	CD1	LEU	A	233	L	H	HG22	THR	V	254
R	H	CD1	LEU	A	233	L	H	CB	CYS	V	257
R	H	CD1	LEU	A	233	L	H	SG	CYS	V	257
R	H	CD1	LEU	A	233	L	H	HB2	CYS	V	257
R	H	CD1	LEU	A	233	L	H	HB3	CYS	V	257
R	H	CD1	LEU	A	233	L	H	HG	CYS	V	257
R	H	CD2	LEU	A	233	L	H	HG22	THR	V	254
R	H	CD2	LEU	A	233	L	H	HG23	THR	V	254
R	H	CD2	LEU	A	233	L	H	HE2	MET	V	277
R	H	N	TYR	A	237	L	H	HE1	MET	V	277
R	H	CA	TYR	A	237	L	H	SD	MET	V	277
R	H	CB	TYR	A	237	L	H	SD	MET	V	277
R	H	CG	TYR	A	237	L	H	HG13	VAL	V	273
R	H	CG	TYR	A	237	L	H	SD	MET	V	277
R	H	CD1	TYR	A	237	L	H	HG13	VAL	V	273
R	H	CD2	TYR	A	237	L	H	CG1	VAL	V	276
R	H	CD2	TYR	A	237	L	H	HG11	VAL	V	276
R	H	CD2	TYR	A	237	L	H	HG12	VAL	V	276
R	H	CD2	TYR	A	237	L	H	SD	MET	V	277
R	H	CD2	TYR	A	237	L	H	HG2	MET	V	277
R	H	CD2	TYR	A	237	L	H	CG2	VAL	V	281
R	H	CD2	TYR	A	237	L	H	HG23	VAL	V	281
R	H	CE1	TYR	A	237	L	H	HG13	VAL	V	273
R	H	CE1	TYR	A	237	L	H	HG22	VAL	V	273
R	H	CE2	TYR	A	237	L	H	CB	VAL	V	276
R	H	CE2	TYR	A	237	L	H	CG1	VAL	V	276
R	H	CE2	TYR	A	237	L	H	HB	VAL	V	276
R	H	CE2	TYR	A	237	L	H	HG11	VAL	V	276
R	H	CE2	TYR	A	237	L	H	HG12	VAL	V	276
R	H	CE2	TYR	A	237	L	H	HG13	VAL	V	276
R	H	CE2	TYR	A	237	L	H	HG23	VAL	V	281
R	H	OH	TYR	A	237	L	H	CG1	VAL	V	276
R	H	OH	TYR	A	237	L	H	HG12	VAL	V	276
R	H	OH	TYR	A	237	L	H	HG22	VAL	V	276
R	H	CZ	TYR	A	237	L	H	CG1	VAL	V	276
R	H	CZ	TYR	A	237	L	H	HG11	VAL	V	276
R	H	CZ	TYR	A	237	L	H	HG12	VAL	V	276
R	H	CA	VAL	A	240	L	H	HE1	MET	V	284
R	H	CB	VAL	A	240	L	H	CE	MET	V	284
R	H	CB	VAL	A	240	L	H	HE1	MET	V	284
R	H	CG1	VAL	A	240	L	H	SD	MET	V	284
R	H	CG1	VAL	A	240	L	H	CE	MET	V	284
R	H	CG1	VAL	A	240	L	H	HE1	MET	V	284
R	H	CG1	VAL	A	240	L	H	HE2	MET	V	284
R	H	CG1	VAL	A	240	L	H	HE3	MET	V	284
R	H	CG2	VAL	A	240	L	H	HG13	VAL	V	281
R	H	CG2	VAL	A	240	L	H	CE	MET	V	284
R	H	CG2	VAL	A	240	L	H	HE1	MET	V	284
R	H	CG2	VAL	A	240	L	H	HD23	LEU	V	285
R	H	CB	SER	A	241	L	H	HB3	SER	V	30
R	H	OG	SER	A	241	L	H	HB3	SER	V	30
R	H	CA	LEU	A	244	L	H	CE1	PHE	V	33
R	H	CA	LEU	A	244	L	H	CZ	PHE	V	33
R	H	CA	LEU	A	244	L	H	HE1	PHE	V	33
R	H	CA	LEU	A	244	L	H	HZ	PHE	V	33
R	H	C	LEU	A	244	L	H	CZ	PHE	V	33
R	H	C	LEU	A	244	L	H	HZ	PHE	V	33
R	H	CB	LEU	A	244	L	H	CD1	PHE	V	33
R	H	CB	LEU	A	244	L	H	CE1	PHE	V	33
R	H	CB	LEU	A	244	L	H	CZ	PHE	V	33
R	H	CB	LEU	A	244	L	H	HE1	PHE	V	33
R	H	CB	LEU	A	244	L	H	HZ	PHE	V	33
R	H	O	LEU	A	244	L	H	CZ	PHE	V	33
R	H	O	LEU	A	244	L	H	HZ	PHE	V	33
R	H	CG	LEU	A	244	L	H	CE1	PHE	V	33
R	H	CG	LEU	A	244	L	H	CZ	PHE	V	33
R	H	CG	LEU	A	244	L	H	HE1	PHE	V	33
R	H	CG	LEU	A	244	L	H	HZ	PHE	V	33
R	H	CG	LEU	A	244	L	H	HG23	VAL	V	37
R	H	CD1	LEU	A	244	L	H	CD1	PHE	V	33
R	H	CD1	LEU	A	244	L	H	CE1	PHE	V	33
R	H	CD1	LEU	A	244	L	H	CZ	PHE	V	33
R	H	CD1	LEU	A	244	L	H	HD1	PHE	V	33
R	H	CD1	LEU	A	244	L	H	HE1	PHE	V	33
R	H	CD1	LEU	A	244	L	H	HZ	PHE	V	33
R	H	CD1	LEU	A	244	L	H	HG2	MET	V	34
R	H	CD1	LEU	A	244	L	H	HG13	VAL	V	37
R	H	CD1	LEU	A	244	L	H	HG23	VAL	V	37
R	H	CD1	LEU	A	244	L	H	SD	MET	V	284
R	H	CD2	LEU	A	244	L	H	CE1	PHE	V	33
R	H	CD2	LEU	A	244	L	H	CZ	PHE	V	33
R	H	CD2	LEU	A	244	L	H	HE1	PHE	V	33
R	H	CD2	LEU	A	244	L	H	HZ	PHE	V	33
R	H	CD2	LEU	A	244	L	H	HG13	VAL	V	37
R	H	CD2	LEU	A	244	L	H	HG23	VAL	V	37
R	H	CD2	LEU	A	244	L	H	HZ	PHE	V	288
R	H	NH2	ARG	A	245	L	H	HA	SER	V	30
R	H	NH2	ARG	A	245	L	H	HB2	SER	V	30
R	H	CB	PHE	A	256	L	H	HD12	LEU	V	292
R	H	CG	PHE	A	256	L	H	HD13	LEU	V	292
R	H	CA	GLY	A	260	L	H	NH2	ARG	V	293
R	H	CA	GLY	A	260	L	H	HH21	ARG	V	293
R	H	CA	GLY	A	260	L	H	HH22	ARG	V	293
R	H	C	GLY	A	260	L	H	NH2	ARG	V	293
R	H	C	GLY	A	260	L	H	HH21	ARG	V	293
R	H	C	GLY	A	260	L	H	HH22	ARG	V	293
R	H	O	GLY	A	260	L	H	NH2	ARG	V	293
R	H	O	GLY	A	260	L	H	CZ	ARG	V	293
R	H	O	GLY	A	260	L	H	HH21	ARG	V	293
R	H	O	GLY	A	260	L	H	HH22	ARG	V	293
R	H	N	SER	A	261	L	H	HH21	ARG	V	293
R	H	C	LEU	A	263	L	H	HH22	ARG	V	293
R	H	N	ALA	A	264	L	H	HH12	ARG	V	293
R	H	N	ALA	A	264	L	H	HH22	ARG	V	293
R	H	CA	ALA	A	264	L	H	HH12	ARG	V	293
R	H	CA	ALA	A	264	L	H	HH22	ARG	V	293
R	H	CB	ALA	A	264	L	H	NH1	ARG	V	293
R	H	CB	ALA	A	264	L	H	NH2	ARG	V	293
R	H	CB	ALA	A	264	L	H	HH12	ARG	V	293
R	H	CB	ALA	A	264	L	H	HH22	ARG	V	293
R	H	CA	CYS	A	267	L	H	HB3	SER	V	249
R	H	CB	CYS	A	267	L	H	HA	SER	V	246
R	H	CB	CYS	A	267	L	H	CB	SER	V	249
R	H	CB	CYS	A	267	L	H	OG	SER	V	249
R	H	CB	CYS	A	267	L	H	HB2	SER	V	249
R	H	CB	CYS	A	267	L	H	HB3	SER	V	249
R	H	CB	CYS	A	267	L	H	HG	SER	V	249
R	H	SG	CYS	A	267	L	H	HA	SER	V	246
R	H	SG	CYS	A	267	L	H	CB	SER	V	249
R	H	SG	CYS	A	267	L	H	HB2	SER	V	249
R	H	SG	CYS	A	267	L	H	HB3	SER	V	249
R	H	SG	CYS	A	267	L	H	HG	LEU	V	250
R	H	CG	LEU	A	268	L	H	HZ	PHE	V	238
R	H	CD1	LEU	A	268	L	H	HZ	PHE	V	238
R	H	CD2	LEU	A	268	L	H	CZ	PHE	V	238
R	H	CD2	LEU	A	268	L	H	HE2	PHE	V	238
R	H	CD2	LEU	A	268	L	H	HZ	PHE	V	238
R	H	CD2	LEU	A	274	L	H	CG	PHE	V	256
R	H	CD2	LEU	A	274	L	H	CD2	PHE	V	256
R	H	CD2	LEU	A	274	L	H	CE2	PHE	V	256
R	H	CD2	LEU	A	274	L	H	HD2	PHE	V	256
R	H	CA	VAL	A	275	L	H	HG12	ILE	V	215
R	H	CA	VAL	A	275	L	H	HD11	ILE	V	215
R	H	CB	VAL	A	275	L	H	HG12	ILE	V	215
R	H	CB	VAL	A	275	L	H	HG23	ILE	V	215
R	H	O	VAL	A	275	L	H	HD13	ILE	V	215
R	H	CG1	VAL	A	275	L	H	CG1	ILE	V	215
R	H	CG1	VAL	A	275	L	H	CG2	ILE	V	215
R	H	CG1	VAL	A	275	L	H	HA	ILE	V	215
R	H	CG1	VAL	A	275	L	H	HG12	ILE	V	215
R	H	CG1	VAL	A	275	L	H	HG22	ILE	V	215
R	H	CG1	VAL	A	275	L	H	HG23	ILE	V	215
R	H	CG1	VAL	A	275	L	H	HD13	ILE	V	215
R	H	CG2	VAL	A	275	L	H	CG1	ILE	V	215
R	H	CG2	VAL	A	275	L	H	HG12	ILE	V	215
R	H	CG2	VAL	A	275	L	H	HG13	ILE	V	215
R	H	CG2	VAL	A	275	L	H	HD11	ILE	V	215
R	H	CB	LEU	A	278	L	H	HD11	ILE	V	215
R	H	CB	LEU	A	278	L	H	HD13	ILE	V	215
R	H	CD1	LEU	A	278	L	H	HG13	VAL	V	211
R	H	CD1	LEU	A	278	L	H	HD11	ILE	V	215
R	H	CD1	LEU	A	278	L	H	CE1	PHE	V	256
R	H	CD1	LEU	A	278	L	H	CE2	PHE	V	256
R	H	CD1	LEU	A	278	L	H	CZ	PHE	V	256
R	H	CD1	LEU	A	278	L	H	HE2	PHE	V	256
R	H	CD1	LEU	A	278	L	H	HZ	PHE	V	256
R	H	CD2	LEU	A	278	L	H	HE1	PHE	V	256
R	H	N	SER	A	279	L	H	HD13	ILE	V	215
R	H	CB	SER	A	279	L	H	HG22	ILE	V	215
R	H	OG	SER	A	279	L	H	CG2	ILE	V	215
R	H	OG	SER	A	279	L	H	HG21	ILE	V	215
R	H	OG	SER	A	279	L	H	HG22	ILE	V	215
R	H	OG	SER	A	279	L	H	HG23	ILE	V	215
R	H	OG	SER	A	279	L	H	HD13	ILE	V	215
R	H	CB	VAL	A	282	L	H	HD12	LEU	V	208
R	H	CB	VAL	A	282	L	H	HD22	LEU	V	212
R	H	CG1	VAL	A	282	L	H	CD1	LEU	V	208
R	H	CG1	VAL	A	282	L	H	HD11	LEU	V	208
R	H	CG1	VAL	A	282	L	H	HD12	LEU	V	208
R	H	CG1	VAL	A	282	L	H	HD13	LEU	V	208
R	H	CG1	VAL	A	282	L	H	HD23	LEU	V	208
R	H	CG1	VAL	A	282	L	H	CD2	LEU	V	212
R	H	CG1	VAL	A	282	L	H	HD12	LEU	V	212
R	H	CG1	VAL	A	282	L	H	HD22	LEU	V	212
R	H	CG2	VAL	A	282	L	H	HD12	LEU	V	208
R	H	CG2	VAL	A	282	L	H	HD13	LEU	V	208
R	-	CD1	LEU	A	283	L	H	HD12	LEU	V	212
R	-	CD1	LEU	A	283	L	H	HD13	LEU	V	212
R	-	CD1	LEU	A	283	L	H	HD22	LEU	V	212
R	-	CD1	LEU	A	283	L	H	HD23	LEU	V	212
R	H	NH2	ARG	A	287	L	H	HZ1	LYS	V	227
R	H	CA	LYS	A	288	L	H	HG21	THR	V	219
R	H	CB	LYS	A	288	L	H	HG21	THR	V	219
R	H	CG	LYS	A	288	L	H	HG21	THR	V	219
R	H	CD	LYS	A	288	L	H	HG21	ILE	V	215
R	H	CD	LYS	A	288	L	H	HG12	ILE	V	216
R	H	CD	LYS	A	288	L	H	HG21	THR	V	219
R	H	CE	LYS	A	288	L	H	CG1	ILE	V	216
R	H	CE	LYS	A	288	L	H	HA	ILE	V	216
R	H	CE	LYS	A	288	L	H	HG12	ILE	V	216
R	H	CE	LYS	A	288	L	H	HG13	ILE	V	216
R	H	NZ	LYS	A	288	L	H	CB	ILE	V	216
R	H	NZ	LYS	A	288	L	H	CG1	ILE	V	216
R	H	NZ	LYS	A	288	L	H	CD1	ILE	V	216
R	H	NZ	LYS	A	288	L	H	HA	ILE	V	216
R	H	NZ	LYS	A	288	L	H	HG12	ILE	V	216
R	H	NZ	LYS	A	288	L	H	HG13	ILE	V	216
R	H	NZ	LYS	A	288	L	H	HG23	ILE	V	216
R	H	NZ	LYS	A	288	L	H	HD11	ILE	V	216
R	H	NZ	LYS	A	288	L	H	HD13	ILE	V	216
R	H	CB	VAL	A	291	L	H	HG23	THR	V	219
R	H	CG1	VAL	A	291	L	H	HA	THR	V	219
R	H	CG1	VAL	A	291	L	H	HG23	THR	V	219
R	H	CG2	VAL	A	291	L	H	HG23	THR	V	219
R	H	SD	MET	A	295	L	H	HB3	PHE	V	222
R	H	CE	MET	A	295	L	H	CD1	PHE	V	222
R	H	CE	MET	A	295	L	H	CE1	PHE	V	222
R	H	CE	MET	A	295	L	H	CZ	PHE	V	222
R	H	CE	MET	A	295	L	H	HE2	PHE	V	238
R	H	CG2	VAL	A	299	L	H	HD23	LEU	V	226

- 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