IID

Q6IFN5_Q8NGK0.1 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	-	LYS	A	188	L	H	THR	V	309
R	-	LYS	A	188	L	-	CYS	V	313
R	-	SER	A	193	L	-	TYR	V	314
R	H	HIS	A	204	L	H	PHE	V	312
R	H	HIS	A	204	L	-	CYS	V	313
R	-	ASP	A	209	L	H	ARG	V	305
R	H	PHE	A	211	L	H	ILE	V	295
R	H	MET	A	215	L	H	PHE	V	38
R	H	TYR	A	218	L	H	PHE	V	38
R	H	PHE	A	219	L	H	PHE	V	38
R	H	ALA	A	222	L	H	ILE	V	34
R	H	ALA	A	222	L	H	PHE	V	38
R	H	ILE	A	223	L	H	ILE	V	34
R	H	CYS	A	226	L	H	ILE	V	34
R	H	CYS	A	226	L	H	CYS	V	37
R	H	CYS	A	226	L	H	TRP	V	91
R	H	LEU	A	227	L	H	ILE	V	30
R	H	LEU	A	227	L	H	TRP	V	31
R	H	LEU	A	227	L	H	ILE	V	34
R	H	SER	A	230	L	H	ILE	V	30
R	H	LEU	A	233	L	H	TRP	V	91
R	H	LEU	A	233	L	H	VAL	V	92
R	H	PHE	A	234	L	H	TRP	V	91
R	H	TYR	A	237	L	H	VAL	V	92
R	H	TYR	A	277	L	H	LEU	V	41
R	H	LEU	A	278	L	H	PRO	V	45
R	H	SER	A	280	L	H	PHE	V	312
R	H	ALA	A	281	L	H	PHE	V	312
R	H	ALA	A	281	L	H	PRO	V	45
R	H	ALA	A	281	L	H	THR	V	49
R	H	VAL	A	282	L	H	PRO	V	45
R	H	VAL	A	282	L	H	CYS	V	48
R	-	LEU	A	283	L	H	PHE	V	52
R	-	PRO	A	284	L	H	ALA	V	311
R	-	PRO	A	284	L	H	PHE	V	312
R	-	PRO	A	284	L	-	TYR	V	314
R	H	PRO	A	286	L	-	TYR	V	314

- 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_Q8NGK0.1 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	-	CE	LYS	A	188	L	-	SG	CYS	V	313
R	-	CE	LYS	A	188	L	-	HG	CYS	V	313
R	-	NZ	LYS	A	188	L	H	HB	THR	V	309
R	-	NZ	LYS	A	188	L	-	SG	CYS	V	313
R	-	NZ	LYS	A	188	L	-	HG	CYS	V	313
R	-	CB	SER	A	193	L	-	O	TYR	V	314
R	-	OG	SER	A	193	L	-	C	TYR	V	314
R	-	OG	SER	A	193	L	-	O	TYR	V	314
R	-	OG	SER	A	193	L	-	HA	TYR	V	314
R	H	CB	HIS	A	204	L	H	O	PHE	V	312
R	H	CB	HIS	A	204	L	H	HB3	PHE	V	312
R	H	O	HIS	A	204	L	-	SG	CYS	V	313
R	H	O	HIS	A	204	L	-	HG	CYS	V	313
R	H	CG	HIS	A	204	L	H	CB	PHE	V	312
R	H	CG	HIS	A	204	L	H	O	PHE	V	312
R	H	CG	HIS	A	204	L	H	HB3	PHE	V	312
R	H	CG	HIS	A	204	L	H	HD1	PHE	V	312
R	H	CD2	HIS	A	204	L	H	O	PHE	V	312
R	H	CD2	HIS	A	204	L	H	HB3	PHE	V	312
R	H	CD2	HIS	A	204	L	H	HD1	PHE	V	312
R	H	ND1	HIS	A	204	L	H	CB	PHE	V	312
R	H	ND1	HIS	A	204	L	H	O	PHE	V	312
R	H	ND1	HIS	A	204	L	H	CG	PHE	V	312
R	H	ND1	HIS	A	204	L	H	CD1	PHE	V	312
R	H	ND1	HIS	A	204	L	H	HB2	PHE	V	312
R	H	ND1	HIS	A	204	L	H	HB3	PHE	V	312
R	H	ND1	HIS	A	204	L	H	HD1	PHE	V	312
R	H	CE1	HIS	A	204	L	H	CB	PHE	V	312
R	H	CE1	HIS	A	204	L	H	CG	PHE	V	312
R	H	CE1	HIS	A	204	L	H	CD1	PHE	V	312
R	H	CE1	HIS	A	204	L	H	CE1	PHE	V	312
R	H	CE1	HIS	A	204	L	H	HB2	PHE	V	312
R	H	CE1	HIS	A	204	L	H	HB3	PHE	V	312
R	H	CE1	HIS	A	204	L	H	HD1	PHE	V	312
R	H	CE1	HIS	A	204	L	H	HE1	PHE	V	312
R	H	NE2	HIS	A	204	L	H	CD1	PHE	V	312
R	H	NE2	HIS	A	204	L	H	HB3	PHE	V	312
R	H	NE2	HIS	A	204	L	H	HD1	PHE	V	312
R	-	OD2	ASP	A	209	L	H	CD	ARG	V	305
R	-	OD2	ASP	A	209	L	H	HG3	ARG	V	305
R	-	OD2	ASP	A	209	L	H	HD2	ARG	V	305
R	H	CE2	PHE	A	211	L	H	CD1	ILE	V	295
R	H	CE2	PHE	A	211	L	H	HG12	ILE	V	295
R	H	CE2	PHE	A	211	L	H	HG21	ILE	V	295
R	H	CE2	PHE	A	211	L	H	HD11	ILE	V	295
R	H	CE2	PHE	A	211	L	H	HD13	ILE	V	295
R	H	CZ	PHE	A	211	L	H	CD1	ILE	V	295
R	H	CZ	PHE	A	211	L	H	HG21	ILE	V	295
R	H	CZ	PHE	A	211	L	H	HD11	ILE	V	295
R	H	CZ	PHE	A	211	L	H	HD13	ILE	V	295
R	H	CA	MET	A	215	L	H	HZ	PHE	V	38
R	H	O	MET	A	215	L	H	HE2	PHE	V	38
R	H	O	MET	A	215	L	H	HZ	PHE	V	38
R	H	CG	MET	A	215	L	H	HZ	PHE	V	38
R	H	SD	MET	A	215	L	H	CE1	PHE	V	38
R	H	SD	MET	A	215	L	H	CZ	PHE	V	38
R	H	SD	MET	A	215	L	H	HE1	PHE	V	38
R	H	SD	MET	A	215	L	H	HZ	PHE	V	38
R	H	CE	MET	A	215	L	H	CE1	PHE	V	38
R	H	CE	MET	A	215	L	H	CZ	PHE	V	38
R	H	CE	MET	A	215	L	H	HE1	PHE	V	38
R	H	CE	MET	A	215	L	H	HZ	PHE	V	38
R	H	N	TYR	A	218	L	H	HE2	PHE	V	38
R	H	CA	TYR	A	218	L	H	CE2	PHE	V	38
R	H	CA	TYR	A	218	L	H	HE2	PHE	V	38
R	H	C	TYR	A	218	L	H	CD2	PHE	V	38
R	H	C	TYR	A	218	L	H	CE2	PHE	V	38
R	H	C	TYR	A	218	L	H	HD2	PHE	V	38
R	H	C	TYR	A	218	L	H	HE2	PHE	V	38
R	H	CB	TYR	A	218	L	H	CD2	PHE	V	38
R	H	CB	TYR	A	218	L	H	CE2	PHE	V	38
R	H	CB	TYR	A	218	L	H	CZ	PHE	V	38
R	H	CB	TYR	A	218	L	H	HD2	PHE	V	38
R	H	CB	TYR	A	218	L	H	HE2	PHE	V	38
R	H	CB	TYR	A	218	L	H	HZ	PHE	V	38
R	H	O	TYR	A	218	L	H	CD2	PHE	V	38
R	H	O	TYR	A	218	L	H	CE2	PHE	V	38
R	H	O	TYR	A	218	L	H	HD2	PHE	V	38
R	H	O	TYR	A	218	L	H	HE2	PHE	V	38
R	H	CG	TYR	A	218	L	H	CE2	PHE	V	38
R	H	CG	TYR	A	218	L	H	HE2	PHE	V	38
R	H	CD1	TYR	A	218	L	H	HE2	PHE	V	38
R	H	CD2	TYR	A	218	L	H	HE2	PHE	V	38
R	H	N	PHE	A	219	L	H	CD2	PHE	V	38
R	H	N	PHE	A	219	L	H	CE2	PHE	V	38
R	H	N	PHE	A	219	L	H	HD2	PHE	V	38
R	H	N	PHE	A	219	L	H	HE2	PHE	V	38
R	H	CA	PHE	A	219	L	H	HD2	PHE	V	38
R	H	CA	PHE	A	219	L	H	HE2	PHE	V	38
R	H	CA	ALA	A	222	L	H	HG22	ILE	V	34
R	H	C	ALA	A	222	L	H	HG22	ILE	V	34
R	H	CB	ALA	A	222	L	H	HG22	ILE	V	34
R	H	CB	ALA	A	222	L	H	HB2	PHE	V	38
R	H	CB	ALA	A	222	L	H	HD2	PHE	V	38
R	H	O	ALA	A	222	L	H	HG13	ILE	V	34
R	H	O	ALA	A	222	L	H	HG22	ILE	V	34
R	H	N	ILE	A	223	L	H	HG22	ILE	V	34
R	H	CA	ILE	A	223	L	H	HG22	ILE	V	34
R	H	CA	ILE	A	223	L	H	HG23	ILE	V	34
R	H	CA	ILE	A	223	L	H	HD13	ILE	V	34
R	H	CB	ILE	A	223	L	H	HG23	ILE	V	34
R	H	CB	ILE	A	223	L	H	HD13	ILE	V	34
R	H	CG1	ILE	A	223	L	H	CG2	ILE	V	34
R	H	CG1	ILE	A	223	L	H	HG22	ILE	V	34
R	H	CG1	ILE	A	223	L	H	HG23	ILE	V	34
R	H	CG1	ILE	A	223	L	H	HD13	ILE	V	34
R	H	CD1	ILE	A	223	L	H	HG23	ILE	V	34
R	H	CB	CYS	A	226	L	H	HG13	ILE	V	34
R	H	CB	CYS	A	226	L	H	HZ2	TRP	V	91
R	H	SG	CYS	A	226	L	H	HB2	CYS	V	37
R	H	SG	CYS	A	226	L	H	HB3	CYS	V	37
R	H	SG	CYS	A	226	L	H	HZ2	TRP	V	91
R	H	CB	LEU	A	227	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	227	L	H	CG1	ILE	V	34
R	H	CG	LEU	A	227	L	H	CD1	ILE	V	34
R	H	CG	LEU	A	227	L	H	HG13	ILE	V	34
R	H	CG	LEU	A	227	L	H	HD11	ILE	V	34
R	H	CG	LEU	A	227	L	H	HD12	ILE	V	34
R	H	CG	LEU	A	227	L	H	HD13	ILE	V	34
R	H	CD1	LEU	A	227	L	H	CZ3	TRP	V	31
R	H	CD1	LEU	A	227	L	H	HZ3	TRP	V	31
R	H	CD1	LEU	A	227	L	H	CD1	ILE	V	34
R	H	CD1	LEU	A	227	L	H	HD11	ILE	V	34
R	H	CD1	LEU	A	227	L	H	HD13	ILE	V	34
R	H	CD2	LEU	A	227	L	H	CG2	ILE	V	30
R	H	CD2	LEU	A	227	L	H	HG21	ILE	V	30
R	H	CD2	LEU	A	227	L	H	HG22	ILE	V	30
R	H	CD2	LEU	A	227	L	H	HG23	ILE	V	30
R	H	CD2	LEU	A	227	L	H	CG1	ILE	V	34
R	H	CD2	LEU	A	227	L	H	CD1	ILE	V	34
R	H	CD2	LEU	A	227	L	H	HG12	ILE	V	34
R	H	CD2	LEU	A	227	L	H	HG13	ILE	V	34
R	H	CD2	LEU	A	227	L	H	HD11	ILE	V	34
R	H	CD2	LEU	A	227	L	H	HD12	ILE	V	34
R	H	CD2	LEU	A	227	L	H	HD13	ILE	V	34
R	H	CB	SER	A	230	L	H	HG12	ILE	V	30
R	H	CB	SER	A	230	L	H	HG22	ILE	V	30
R	H	OG	SER	A	230	L	H	CG2	ILE	V	30
R	H	OG	SER	A	230	L	H	HG12	ILE	V	30
R	H	OG	SER	A	230	L	H	HG21	ILE	V	30
R	H	OG	SER	A	230	L	H	HG22	ILE	V	30
R	H	OG	SER	A	230	L	H	HG23	ILE	V	30
R	H	OG	SER	A	230	L	H	HD12	ILE	V	30
R	H	CB	LEU	A	233	L	H	O	TRP	V	91
R	H	CB	LEU	A	233	L	H	HB3	TRP	V	91
R	H	CB	LEU	A	233	L	H	HG22	VAL	V	92
R	H	CG	LEU	A	233	L	H	HB3	TRP	V	91
R	H	CG	LEU	A	233	L	H	HE3	TRP	V	91
R	H	CD1	LEU	A	233	L	H	CB	TRP	V	91
R	H	CD1	LEU	A	233	L	H	CG	TRP	V	91
R	H	CD1	LEU	A	233	L	H	CD2	TRP	V	91
R	H	CD1	LEU	A	233	L	H	CE3	TRP	V	91
R	H	CD1	LEU	A	233	L	H	CZ3	TRP	V	91
R	H	CD1	LEU	A	233	L	H	HB2	TRP	V	91
R	H	CD1	LEU	A	233	L	H	HB3	TRP	V	91
R	H	CD1	LEU	A	233	L	H	HE3	TRP	V	91
R	H	CD1	LEU	A	233	L	H	HG22	VAL	V	92
R	H	N	PHE	A	234	L	H	O	TRP	V	91
R	H	CB	TYR	A	237	L	H	HA	VAL	V	92
R	H	CB	TYR	A	237	L	H	HG11	VAL	V	92
R	H	CB	TYR	A	237	L	H	HG13	VAL	V	92
R	H	CG	TYR	A	237	L	H	O	VAL	V	92
R	H	CG	TYR	A	237	L	H	HG11	VAL	V	92
R	H	CG	TYR	A	237	L	H	HG13	VAL	V	92
R	H	CD1	TYR	A	237	L	H	O	VAL	V	92
R	H	CD2	TYR	A	237	L	H	O	VAL	V	92
R	H	CD2	TYR	A	237	L	H	CG1	VAL	V	92
R	H	CD2	TYR	A	237	L	H	HG11	VAL	V	92
R	H	CD2	TYR	A	237	L	H	HG13	VAL	V	92
R	H	CE1	TYR	A	237	L	H	O	VAL	V	92
R	H	CE2	TYR	A	237	L	H	O	VAL	V	92
R	H	CE2	TYR	A	237	L	H	HG11	VAL	V	92
R	H	CZ	TYR	A	237	L	H	O	VAL	V	92
R	H	CD1	TYR	A	277	L	H	HD23	LEU	V	41
R	H	CE1	TYR	A	277	L	H	HB3	LEU	V	41
R	H	CE1	TYR	A	277	L	H	HD13	LEU	V	41
R	H	CE1	TYR	A	277	L	H	HD23	LEU	V	41
R	H	OH	TYR	A	277	L	H	HB3	LEU	V	41
R	H	OH	TYR	A	277	L	H	HD13	LEU	V	41
R	H	CZ	TYR	A	277	L	H	HB3	LEU	V	41
R	H	CZ	TYR	A	277	L	H	HD13	LEU	V	41
R	H	CZ	TYR	A	277	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	278	L	H	HG3	PRO	V	45
R	H	C	SER	A	280	L	H	HE1	PHE	V	312
R	H	O	SER	A	280	L	H	CE1	PHE	V	312
R	H	O	SER	A	280	L	H	HD1	PHE	V	312
R	H	O	SER	A	280	L	H	HE1	PHE	V	312
R	H	N	ALA	A	281	L	H	HE1	PHE	V	312
R	H	CA	ALA	A	281	L	H	HB3	PRO	V	45
R	H	CA	ALA	A	281	L	H	HE1	PHE	V	312
R	H	C	ALA	A	281	L	H	HB3	PRO	V	45
R	H	C	ALA	A	281	L	H	HE1	PHE	V	312
R	H	CB	ALA	A	281	L	H	CB	PRO	V	45
R	H	CB	ALA	A	281	L	H	HB2	PRO	V	45
R	H	CB	ALA	A	281	L	H	HB3	PRO	V	45
R	H	CB	ALA	A	281	L	H	HG2	PRO	V	45
R	H	CB	ALA	A	281	L	H	HE1	PHE	V	312
R	H	O	ALA	A	281	L	H	HB3	PRO	V	45
R	H	O	ALA	A	281	L	H	OG1	THR	V	49
R	H	O	ALA	A	281	L	H	HG1	THR	V	49
R	H	O	ALA	A	281	L	H	HE1	PHE	V	312
R	H	O	ALA	A	281	L	H	HZ	PHE	V	312
R	H	N	VAL	A	282	L	H	HB3	PRO	V	45
R	H	CG1	VAL	A	282	L	H	CB	CYS	V	48
R	H	CG1	VAL	A	282	L	H	HB2	CYS	V	48
R	H	CG1	VAL	A	282	L	H	HB3	CYS	V	48
R	H	CG2	VAL	A	282	L	H	HA	PRO	V	45
R	H	CG2	VAL	A	282	L	H	HB3	PRO	V	45
R	H	CG2	VAL	A	282	L	H	HG3	PRO	V	45
R	H	CG2	VAL	A	282	L	H	HB2	CYS	V	48
R	-	CD2	LEU	A	283	L	H	HE2	PHE	V	52
R	-	CB	PRO	A	284	L	H	C	ALA	V	311
R	-	CB	PRO	A	284	L	H	O	ALA	V	311
R	-	CB	PRO	A	284	L	H	HA	PHE	V	312
R	-	CB	PRO	A	284	L	-	OXT	TYR	V	314
R	-	CG	PRO	A	284	L	H	C	ALA	V	311
R	-	CG	PRO	A	284	L	H	O	ALA	V	311
R	-	CG	PRO	A	284	L	H	HB1	ALA	V	311
R	-	CG	PRO	A	284	L	H	HA	PHE	V	312
R	-	CD	PRO	A	284	L	H	O	ALA	V	311
R	-	CD	PRO	A	284	L	H	HB1	ALA	V	311
R	H	N	PRO	A	286	L	-	O	TYR	V	314
R	H	CA	PRO	A	286	L	-	O	TYR	V	314
R	H	CB	PRO	A	286	L	-	O	TYR	V	314
R	H	CG	PRO	A	286	L	-	C	TYR	V	314
R	H	CG	PRO	A	286	L	-	O	TYR	V	314
R	H	CG	PRO	A	286	L	-	OXT	TYR	V	314
R	H	CG	PRO	A	286	L	-	HB3	TYR	V	314
R	H	CD	PRO	A	286	L	-	C	TYR	V	314
R	H	CD	PRO	A	286	L	-	O	TYR	V	314
R	H	CD	PRO	A	286	L	-	HB3	TYR	V	314

- 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