IID

Q8NGJ6_O95221.1 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	212	L	H	GLN	V	270
R	H	ILE	A	213	L	H	GLN	V	270
R	H	ALA	A	216	L	-	SER	V	267
R	H	ALA	A	216	L	H	GLN	V	270
R	H	THR	A	220	L	H	SER	V	264
R	H	THR	A	220	L	H	SER	V	265
R	H	THR	A	220	L	-	TYR	V	266
R	H	THR	A	220	L	-	SER	V	267
R	H	LEU	A	223	L	H	LYS	V	186
R	H	LEU	A	223	L	-	TYR	V	266
R	H	LYS	A	224	L	H	SER	V	264
R	H	LYS	A	232	L	-	ASP	V	170
R	H	LYS	A	232	L	-	SER	V	188
R	H	LYS	A	232	L	-	CYS	V	189
R	H	LEU	A	236	L	-	ASP	V	170
R	H	LEU	A	236	L	-	SER	V	171
R	H	ILE	A	246	L	H	LEU	V	268
R	H	ILE	A	246	L	H	ASN	V	269
R	H	CYS	A	247	L	-	ASP	V	19
R	H	VAL	A	249	L	H	ASN	V	269
R	H	ILE	A	250	L	-	ASP	V	19
R	H	ILE	A	250	L	H	ASN	V	269
R	H	ILE	A	250	L	H	LYS	V	272
R	H	ILE	A	251	L	-	ASP	V	19
R	H	ILE	A	251	L	-	THR	V	20
R	H	LEU	A	254	L	-	LEU	V	17
R	H	LEU	A	254	L	-	ALA	V	18
R	H	LEU	A	254	L	H	LEU	V	23
R	H	LEU	A	254	L	H	LEU	V	27
R	H	LEU	A	254	L	H	VAL	V	273
R	H	PRO	A	255	L	H	LEU	V	23
R	H	ILE	A	257	L	H	VAL	V	273
R	H	ASN	A	258	L	H	LEU	V	23
R	H	ASN	A	258	L	H	LEU	V	27
R	H	VAL	A	261	L	H	PHE	V	277
R	H	VAL	A	261	L	H	PHE	V	30
R	H	VAL	A	262	L	H	PHE	V	30
R	H	PHE	A	265	L	H	PHE	V	277
R	H	PHE	A	265	L	H	LEU	V	285
R	-	ALA	A	266	L	H	PHE	V	30
R	H	ILE	A	273	L	H	ILE	V	26
R	H	LEU	A	276	L	H	ILE	V	26
R	H	MET	A	277	L	H	ILE	V	26
R	H	VAL	A	280	L	H	GLU	V	22
R	H	VAL	A	280	L	H	LEU	V	23
R	H	VAL	A	280	L	H	ILE	V	26
R	H	VAL	A	284	L	-	THR	V	20
R	H	VAL	A	284	L	H	GLU	V	22
R	H	THR	A	288	L	-	THR	V	20
R	H	MET	A	36	L	H	GLU	V	22

- 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

Q8NGJ6_O95221.1 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	SD	MET	A	36	L	H	OE1	GLU	V	22
R	H	CE	MET	A	36	L	H	CD	GLU	V	22
R	H	CE	MET	A	36	L	H	OE1	GLU	V	22
R	H	CE	MET	A	36	L	H	OE2	GLU	V	22
R	H	C	PHE	A	212	L	H	HE21	GLN	V	270
R	H	O	PHE	A	212	L	H	HE21	GLN	V	270
R	H	CG	PHE	A	212	L	H	HE21	GLN	V	270
R	H	CD1	PHE	A	212	L	H	NE2	GLN	V	270
R	H	CD1	PHE	A	212	L	H	HG3	GLN	V	270
R	H	CD1	PHE	A	212	L	H	HE21	GLN	V	270
R	H	CE1	PHE	A	212	L	H	CG	GLN	V	270
R	H	CE1	PHE	A	212	L	H	CD	GLN	V	270
R	H	CE1	PHE	A	212	L	H	NE2	GLN	V	270
R	H	CE1	PHE	A	212	L	H	HG2	GLN	V	270
R	H	CE1	PHE	A	212	L	H	HG3	GLN	V	270
R	H	CE1	PHE	A	212	L	H	HE21	GLN	V	270
R	H	CE2	PHE	A	212	L	H	HG3	GLN	V	270
R	H	CZ	PHE	A	212	L	H	CG	GLN	V	270
R	H	CZ	PHE	A	212	L	H	HG2	GLN	V	270
R	H	CZ	PHE	A	212	L	H	HG3	GLN	V	270
R	H	CZ	PHE	A	212	L	H	HE21	GLN	V	270
R	H	CA	ILE	A	213	L	H	HE21	GLN	V	270
R	H	CA	ILE	A	213	L	H	HE22	GLN	V	270
R	H	CG1	ILE	A	213	L	H	HE22	GLN	V	270
R	H	CA	ALA	A	216	L	-	HB3	SER	V	267
R	H	CB	ALA	A	216	L	-	HB3	SER	V	267
R	H	CB	ALA	A	216	L	H	CD	GLN	V	270
R	H	CB	ALA	A	216	L	H	NE2	GLN	V	270
R	H	CB	ALA	A	216	L	H	OE1	GLN	V	270
R	H	CB	ALA	A	216	L	H	HG2	GLN	V	270
R	H	CB	ALA	A	216	L	H	HE21	GLN	V	270
R	H	CB	ALA	A	216	L	H	HE22	GLN	V	270
R	H	O	ALA	A	216	L	-	HB2	SER	V	267
R	H	O	ALA	A	216	L	-	HB3	SER	V	267
R	H	CA	THR	A	220	L	H	O	SER	V	264
R	H	C	THR	A	220	L	H	O	SER	V	264
R	H	CB	THR	A	220	L	H	O	SER	V	264
R	H	CB	THR	A	220	L	H	CA	SER	V	265
R	H	CB	THR	A	220	L	H	HA	SER	V	265
R	H	O	THR	A	220	L	H	O	SER	V	264
R	H	CG2	THR	A	220	L	H	O	SER	V	264
R	H	CG2	THR	A	220	L	H	CA	SER	V	265
R	H	CG2	THR	A	220	L	H	C	SER	V	265
R	H	CG2	THR	A	220	L	H	O	SER	V	265
R	H	CG2	THR	A	220	L	H	HA	SER	V	265
R	H	CG2	THR	A	220	L	-	N	TYR	V	266
R	H	CG2	THR	A	220	L	-	C	TYR	V	266
R	H	CG2	THR	A	220	L	-	O	TYR	V	266
R	H	CG2	THR	A	220	L	-	HA	SER	V	267
R	H	CG2	THR	A	220	L	-	HB2	SER	V	267
R	H	OG1	THR	A	220	L	H	HA	SER	V	265
R	H	CB	LEU	A	223	L	H	HZ1	LYS	V	186
R	H	CG	LEU	A	223	L	H	NZ	LYS	V	186
R	H	CG	LEU	A	223	L	H	HZ1	LYS	V	186
R	H	CG	LEU	A	223	L	H	HZ3	LYS	V	186
R	H	CD1	LEU	A	223	L	H	NZ	LYS	V	186
R	H	CD1	LEU	A	223	L	H	HD3	LYS	V	186
R	H	CD1	LEU	A	223	L	H	HZ1	LYS	V	186
R	H	CD2	LEU	A	223	L	H	CE	LYS	V	186
R	H	CD2	LEU	A	223	L	H	NZ	LYS	V	186
R	H	CD2	LEU	A	223	L	H	HD3	LYS	V	186
R	H	CD2	LEU	A	223	L	H	HE2	LYS	V	186
R	H	CD2	LEU	A	223	L	H	HZ1	LYS	V	186
R	H	CD2	LEU	A	223	L	H	HZ2	LYS	V	186
R	H	CD2	LEU	A	223	L	H	HZ3	LYS	V	186
R	H	CD2	LEU	A	223	L	-	O	TYR	V	266
R	H	CD2	LEU	A	223	L	-	HB3	TYR	V	266
R	H	CD2	LEU	A	223	L	-	HD1	TYR	V	266
R	H	CD	LYS	A	224	L	H	HB2	SER	V	264
R	H	CB	LYS	A	232	L	-	OD1	ASP	V	170
R	H	CG	LYS	A	232	L	-	OD1	ASP	V	170
R	H	CG	LYS	A	232	L	-	OD2	ASP	V	170
R	H	CD	LYS	A	232	L	-	CG	ASP	V	170
R	H	CD	LYS	A	232	L	-	OD1	ASP	V	170
R	H	CD	LYS	A	232	L	-	OD2	ASP	V	170
R	H	CD	LYS	A	232	L	-	HA	CYS	V	189
R	H	CE	LYS	A	232	L	-	OD2	ASP	V	170
R	H	CE	LYS	A	232	L	-	HA	CYS	V	189
R	H	NZ	LYS	A	232	L	-	OD2	ASP	V	170
R	H	NZ	LYS	A	232	L	-	O	SER	V	188
R	H	NZ	LYS	A	232	L	-	HA	CYS	V	189
R	H	CG	LEU	A	236	L	-	HB3	ASP	V	170
R	H	CD1	LEU	A	236	L	-	O	ASP	V	170
R	H	CD1	LEU	A	236	L	-	HA	ASP	V	170
R	H	CD1	LEU	A	236	L	-	HB3	ASP	V	170
R	H	CD2	LEU	A	236	L	-	O	ASP	V	170
R	H	CD2	LEU	A	236	L	-	HB3	ASP	V	170
R	H	CD2	LEU	A	236	L	-	HB2	SER	V	171
R	H	C	ILE	A	246	L	H	HD22	ASN	V	269
R	H	O	ILE	A	246	L	H	ND2	ASN	V	269
R	H	O	ILE	A	246	L	H	HD22	ASN	V	269
R	H	CG2	ILE	A	246	L	H	HD22	ASN	V	269
R	H	CD1	ILE	A	246	L	H	HD11	LEU	V	268
R	H	O	CYS	A	247	L	-	OD2	ASP	V	19
R	H	CB	VAL	A	249	L	H	HD21	ASN	V	269
R	H	CG1	VAL	A	249	L	H	ND2	ASN	V	269
R	H	CG1	VAL	A	249	L	H	HD21	ASN	V	269
R	H	CG1	VAL	A	249	L	H	HD22	ASN	V	269
R	H	N	ILE	A	250	L	H	ND2	ASN	V	269
R	H	N	ILE	A	250	L	H	HD21	ASN	V	269
R	H	N	ILE	A	250	L	H	HD22	ASN	V	269
R	H	CA	ILE	A	250	L	H	HD22	ASN	V	269
R	H	CB	ILE	A	250	L	-	OD2	ASP	V	19
R	H	CB	ILE	A	250	L	H	ND2	ASN	V	269
R	H	CB	ILE	A	250	L	H	HD22	ASN	V	269
R	H	CG1	ILE	A	250	L	H	CG	ASN	V	269
R	H	CG1	ILE	A	250	L	H	ND2	ASN	V	269
R	H	CG1	ILE	A	250	L	H	OD1	ASN	V	269
R	H	CG1	ILE	A	250	L	H	HD21	ASN	V	269
R	H	CG1	ILE	A	250	L	H	HD22	ASN	V	269
R	H	CG2	ILE	A	250	L	-	OD2	ASP	V	19
R	H	CD1	ILE	A	250	L	H	CG	ASN	V	269
R	H	CD1	ILE	A	250	L	H	ND2	ASN	V	269
R	H	CD1	ILE	A	250	L	H	OD1	ASN	V	269
R	H	CD1	ILE	A	250	L	H	HD22	ASN	V	269
R	H	CD1	ILE	A	250	L	H	HZ3	LYS	V	272
R	H	CG1	ILE	A	251	L	-	CB	ASP	V	19
R	H	CG1	ILE	A	251	L	-	OD2	ASP	V	19
R	H	CG1	ILE	A	251	L	-	HB2	ASP	V	19
R	H	CG1	ILE	A	251	L	-	HG23	THR	V	20
R	H	CD1	ILE	A	251	L	-	HB2	ASP	V	19
R	H	CD1	ILE	A	251	L	-	HB3	ASP	V	19
R	H	CB	LEU	A	254	L	H	HD23	LEU	V	23
R	H	CG	LEU	A	254	L	-	O	LEU	V	17
R	H	CG	LEU	A	254	L	H	HD23	LEU	V	23
R	H	CG	LEU	A	254	L	H	HD11	LEU	V	27
R	H	CD1	LEU	A	254	L	-	O	LEU	V	17
R	H	CD1	LEU	A	254	L	H	HG22	VAL	V	273
R	H	CD2	LEU	A	254	L	-	C	LEU	V	17
R	H	CD2	LEU	A	254	L	-	O	LEU	V	17
R	H	CD2	LEU	A	254	L	-	HB2	LEU	V	17
R	H	CD2	LEU	A	254	L	-	HA	ALA	V	18
R	H	CD2	LEU	A	254	L	-	HB2	ALA	V	18
R	H	CD2	LEU	A	254	L	H	CD2	LEU	V	23
R	H	CD2	LEU	A	254	L	H	HD21	LEU	V	23
R	H	CD2	LEU	A	254	L	H	HD22	LEU	V	23
R	H	CD2	LEU	A	254	L	H	HD23	LEU	V	23
R	H	CD2	LEU	A	254	L	H	HD11	LEU	V	27
R	H	CB	PRO	A	255	L	H	HD13	LEU	V	23
R	H	CG	PRO	A	255	L	H	HD13	LEU	V	23
R	H	CG	PRO	A	255	L	H	HD22	LEU	V	23
R	H	CD	PRO	A	255	L	H	HD22	LEU	V	23
R	H	CG2	ILE	A	257	L	H	CG1	VAL	V	273
R	H	CG2	ILE	A	257	L	H	HG12	VAL	V	273
R	H	CG2	ILE	A	257	L	H	HG13	VAL	V	273
R	H	CG2	ILE	A	257	L	H	HG23	VAL	V	273
R	H	CD1	ILE	A	257	L	H	HG23	VAL	V	273
R	H	CB	ASN	A	258	L	H	HD22	LEU	V	27
R	H	CG	ASN	A	258	L	H	CD2	LEU	V	27
R	H	CG	ASN	A	258	L	H	HD21	LEU	V	27
R	H	CG	ASN	A	258	L	H	HD22	LEU	V	27
R	H	ND2	ASN	A	258	L	H	HD12	LEU	V	23
R	H	ND2	ASN	A	258	L	H	CD2	LEU	V	27
R	H	ND2	ASN	A	258	L	H	HD11	LEU	V	27
R	H	ND2	ASN	A	258	L	H	HD21	LEU	V	27
R	H	ND2	ASN	A	258	L	H	HD22	LEU	V	27
R	H	ND2	ASN	A	258	L	H	HD23	LEU	V	27
R	H	OD1	ASN	A	258	L	H	CD2	LEU	V	27
R	H	OD1	ASN	A	258	L	H	HD22	LEU	V	27
R	H	OD1	ASN	A	258	L	H	HD23	LEU	V	27
R	H	CB	VAL	A	261	L	H	HZ	PHE	V	277
R	H	CG1	VAL	A	261	L	H	HZ	PHE	V	30
R	H	CG1	VAL	A	261	L	H	HZ	PHE	V	277
R	H	CG2	VAL	A	261	L	H	CZ	PHE	V	277
R	H	CG2	VAL	A	261	L	H	HZ	PHE	V	277
R	H	CA	VAL	A	262	L	H	HE2	PHE	V	30
R	H	CB	VAL	A	262	L	H	HE2	PHE	V	30
R	H	CG2	VAL	A	262	L	H	CD2	PHE	V	30
R	H	CG2	VAL	A	262	L	H	CE2	PHE	V	30
R	H	CG2	VAL	A	262	L	H	CZ	PHE	V	30
R	H	CG2	VAL	A	262	L	H	HD2	PHE	V	30
R	H	CG2	VAL	A	262	L	H	HE2	PHE	V	30
R	H	CD1	PHE	A	265	L	H	HD13	LEU	V	285
R	H	CD1	PHE	A	265	L	H	HD22	LEU	V	285
R	H	CD2	PHE	A	265	L	H	HE1	PHE	V	277
R	H	CE1	PHE	A	265	L	H	HD13	LEU	V	285
R	H	CE2	PHE	A	265	L	H	CE1	PHE	V	277
R	H	CE2	PHE	A	265	L	H	HE1	PHE	V	277
R	H	CZ	PHE	A	265	L	H	HE1	PHE	V	277
R	-	CB	ALA	A	266	L	H	HE2	PHE	V	30
R	H	CG2	ILE	A	273	L	H	HG23	ILE	V	26
R	H	C	LEU	A	276	L	H	HD11	ILE	V	26
R	H	C	LEU	A	276	L	H	HD12	ILE	V	26
R	H	CB	LEU	A	276	L	H	HD11	ILE	V	26
R	H	O	LEU	A	276	L	H	HD11	ILE	V	26
R	H	O	LEU	A	276	L	H	HD12	ILE	V	26
R	H	N	MET	A	277	L	H	HD11	ILE	V	26
R	H	N	MET	A	277	L	H	HD12	ILE	V	26
R	H	CA	MET	A	277	L	H	HD12	ILE	V	26
R	H	CB	MET	A	277	L	H	HG22	ILE	V	26
R	H	CB	MET	A	277	L	H	HD12	ILE	V	26
R	H	CG	MET	A	277	L	H	CG2	ILE	V	26
R	H	CG	MET	A	277	L	H	HG22	ILE	V	26
R	H	CG	MET	A	277	L	H	HG23	ILE	V	26
R	H	CG	MET	A	277	L	H	HD12	ILE	V	26
R	H	SD	MET	A	277	L	H	CG2	ILE	V	26
R	H	SD	MET	A	277	L	H	HG21	ILE	V	26
R	H	SD	MET	A	277	L	H	HG22	ILE	V	26
R	H	SD	MET	A	277	L	H	HG23	ILE	V	26
R	H	CB	VAL	A	280	L	H	HD11	ILE	V	26
R	H	CB	VAL	A	280	L	H	HD13	ILE	V	26
R	H	CG1	VAL	A	280	L	H	HB3	LEU	V	23
R	H	CG1	VAL	A	280	L	H	HD13	LEU	V	23
R	H	CG1	VAL	A	280	L	H	HD13	ILE	V	26
R	H	CG2	VAL	A	280	L	H	CB	GLU	V	22
R	H	CG2	VAL	A	280	L	H	OE2	GLU	V	22
R	H	CG2	VAL	A	280	L	H	HB2	GLU	V	22
R	H	CG2	VAL	A	280	L	H	HB3	GLU	V	22
R	H	CG2	VAL	A	280	L	H	CD1	ILE	V	26
R	H	CG2	VAL	A	280	L	H	HD11	ILE	V	26
R	H	CG2	VAL	A	280	L	H	HD12	ILE	V	26
R	H	CG2	VAL	A	280	L	H	HD13	ILE	V	26
R	H	CA	VAL	A	284	L	-	HG21	THR	V	20
R	H	CB	VAL	A	284	L	-	HG21	THR	V	20
R	H	CG1	VAL	A	284	L	-	CB	THR	V	20
R	H	CG1	VAL	A	284	L	-	CG2	THR	V	20
R	H	CG1	VAL	A	284	L	-	OG1	THR	V	20
R	H	CG1	VAL	A	284	L	-	HB	THR	V	20
R	H	CG1	VAL	A	284	L	-	HG1	THR	V	20
R	H	CG1	VAL	A	284	L	-	HG21	THR	V	20
R	H	CG1	VAL	A	284	L	-	HG22	THR	V	20
R	H	CG1	VAL	A	284	L	-	HG23	THR	V	20
R	H	CG2	VAL	A	284	L	-	OG1	THR	V	20
R	H	CG2	VAL	A	284	L	-	HG21	THR	V	20
R	H	CG2	VAL	A	284	L	H	OE2	GLU	V	22
R	H	CG2	VAL	A	284	L	H	HB3	GLU	V	22
R	H	CB	THR	A	288	L	-	HG22	THR	V	20
R	H	CG2	THR	A	288	L	-	CG2	THR	V	20
R	H	CG2	THR	A	288	L	-	HG21	THR	V	20
R	H	CG2	THR	A	288	L	-	HG22	THR	V	20
R	H	CG2	THR	A	288	L	-	HG23	THR	V	20

- 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