IID

Q8NGX6_Q8NGA0.1 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	LEU	A	239	L	H	PHE	V	68
R	H	LEU	A	242	L	H	TYR	V	35
R	H	LEU	A	242	L	H	ILE	V	39
R	H	LEU	A	242	L	H	ILE	V	71
R	H	LEU	A	242	L	H	THR	V	75
R	H	ARG	A	243	L	H	LEU	V	43
R	H	ARG	A	243	L	H	LEU	V	47
R	H	LEU	A	246	L	H	TYR	V	35
R	H	LEU	A	246	L	H	ILE	V	39
R	H	ALA	A	251	L	H	VAL	V	83
R	H	ALA	A	251	L	H	GLN	V	86
R	H	ARG	A	254	L	H	GLN	V	86
R	H	ARG	A	255	L	H	VAL	V	83
R	H	PHE	A	258	L	H	THR	V	75
R	H	PHE	A	258	L	H	PRO	V	79
R	H	ALA	A	262	L	H	LEU	V	103
R	H	ALA	A	262	L	H	THR	V	99
R	H	SER	A	266	L	H	LEU	V	103
R	H	SER	A	266	L	H	THR	V	99
R	H	ILE	A	269	L	H	VAL	V	106
R	H	ILE	A	269	L	H	PHE	V	107
R	H	ILE	A	269	L	H	THR	V	153
R	H	VAL	A	270	L	H	THR	V	153
R	H	VAL	A	270	L	H	MET	V	154
R	H	VAL	A	270	L	H	LEU	V	157
R	H	GLY	A	273	L	H	PHE	V	150
R	H	CYS	A	274	L	H	PHE	V	150
R	H	CYS	A	274	L	H	MET	V	154
R	H	SER	A	276	L	H	LEU	V	146
R	H	PHE	A	277	L	H	LEU	V	146
R	H	PHE	A	277	L	H	LEU	V	147
R	H	PHE	A	277	L	H	PHE	V	150
R	-	LEU	A	280	L	H	LEU	V	146
R	-	ARG	A	281	L	H	LEU	V	143
R	-	PRO	A	282	L	H	HIS	V	139
R	H	THR	A	297	L	H	PHE	V	150
R	H	THR	A	297	L	H	MET	V	154
R	H	VAL	A	301	L	H	MET	V	154
R	H	VAL	A	301	L	H	LEU	V	157
R	H	LEU	A	305	L	H	LEU	V	157
R	H	MET	A	308	L	H	LEU	V	161
R	H	MET	A	308	L	H	LEU	V	164
R	H	LEU	A	312	L	H	THR	V	95
R	H	ARG	A	313	L	H	CYS	V	102
R	H	ARG	A	313	L	H	SER	V	160
R	H	ARG	A	313	L	H	THR	V	95
R	H	ARG	A	313	L	H	LEU	V	98
R	H	ARG	A	313	L	H	THR	V	99
R	H	LYS	A	315	L	S	THR	V	93
R	H	GLN	A	318	L	H	THR	V	95

- 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

Q8NGX6_Q8NGA0.1 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	CD2	LEU	A	239	L	H	HE2	PHE	V	68
R	H	CD1	LEU	A	242	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	242	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	242	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	242	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	242	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	242	L	H	HD12	ILE	V	39
R	H	CD2	LEU	A	242	L	H	CG2	ILE	V	71
R	H	CD2	LEU	A	242	L	H	HG21	ILE	V	71
R	H	CD2	LEU	A	242	L	H	HG22	ILE	V	71
R	H	CD2	LEU	A	242	L	H	HG23	ILE	V	71
R	H	CD	ARG	A	243	L	H	HD22	LEU	V	43
R	H	NE	ARG	A	243	L	H	CD2	LEU	V	43
R	H	NE	ARG	A	243	L	H	HD12	LEU	V	43
R	H	NE	ARG	A	243	L	H	HD22	LEU	V	43
R	H	NE	ARG	A	243	L	H	HD23	LEU	V	43
R	H	NH1	ARG	A	243	L	H	HD22	LEU	V	43
R	H	NH2	ARG	A	243	L	H	CG	LEU	V	43
R	H	NH2	ARG	A	243	L	H	CD1	LEU	V	43
R	H	NH2	ARG	A	243	L	H	CD2	LEU	V	43
R	H	NH2	ARG	A	243	L	H	HG	LEU	V	43
R	H	NH2	ARG	A	243	L	H	HD11	LEU	V	43
R	H	NH2	ARG	A	243	L	H	HD12	LEU	V	43
R	H	NH2	ARG	A	243	L	H	HD13	LEU	V	43
R	H	NH2	ARG	A	243	L	H	HD22	LEU	V	43
R	H	NH2	ARG	A	243	L	H	HD23	LEU	V	43
R	H	NH2	ARG	A	243	L	H	CD1	LEU	V	47
R	H	NH2	ARG	A	243	L	H	CD2	LEU	V	47
R	H	NH2	ARG	A	243	L	H	HD12	LEU	V	47
R	H	NH2	ARG	A	243	L	H	HD23	LEU	V	47
R	H	CZ	ARG	A	243	L	H	CD2	LEU	V	43
R	H	CZ	ARG	A	243	L	H	HD12	LEU	V	43
R	H	CZ	ARG	A	243	L	H	HD22	LEU	V	43
R	H	CZ	ARG	A	243	L	H	HD12	LEU	V	47
R	H	CB	LEU	A	246	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	246	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	246	L	H	OH	TYR	V	35
R	H	CG	LEU	A	246	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	246	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	246	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	246	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	246	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	246	L	H	CG2	ILE	V	39
R	H	CD1	LEU	A	246	L	H	HG12	ILE	V	39
R	H	CD1	LEU	A	246	L	H	HG22	ILE	V	39
R	H	CD1	LEU	A	246	L	H	HG23	ILE	V	39
R	H	CD2	LEU	A	246	L	H	CD1	TYR	V	35
R	H	CD2	LEU	A	246	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	246	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	246	L	H	CZ	TYR	V	35
R	H	CD2	LEU	A	246	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	246	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	246	L	H	HG12	ILE	V	39
R	H	CA	ALA	A	251	L	H	HG23	VAL	V	83
R	H	C	ALA	A	251	L	H	HG23	VAL	V	83
R	H	CB	ALA	A	251	L	H	CG2	VAL	V	83
R	H	CB	ALA	A	251	L	H	HA	VAL	V	83
R	H	CB	ALA	A	251	L	H	HG13	VAL	V	83
R	H	CB	ALA	A	251	L	H	HG23	VAL	V	83
R	H	CB	ALA	A	251	L	H	OE1	GLN	V	86
R	H	O	ALA	A	251	L	H	HG22	VAL	V	83
R	H	O	ALA	A	251	L	H	HG23	VAL	V	83
R	H	NH2	ARG	A	254	L	H	OE1	GLN	V	86
R	H	CD	ARG	A	255	L	H	HG12	VAL	V	83
R	H	CD1	PHE	A	258	L	H	CG2	THR	V	75
R	H	CD1	PHE	A	258	L	H	HG21	THR	V	75
R	H	CD1	PHE	A	258	L	H	HG22	THR	V	75
R	H	CD1	PHE	A	258	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	258	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	258	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	258	L	H	HG22	THR	V	75
R	H	CE1	PHE	A	258	L	H	HG23	THR	V	75
R	H	CE1	PHE	A	258	L	H	HG2	PRO	V	79
R	H	CE2	PHE	A	258	L	H	HG22	THR	V	75
R	H	CE2	PHE	A	258	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	258	L	H	HG2	PRO	V	79
R	H	CZ	PHE	A	258	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	258	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	258	L	H	HG22	THR	V	75
R	H	CZ	PHE	A	258	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	258	L	H	HG2	PRO	V	79
R	H	CA	ALA	A	262	L	H	HD12	LEU	V	103
R	H	CB	ALA	A	262	L	H	CG2	THR	V	99
R	H	CB	ALA	A	262	L	H	HG21	THR	V	99
R	H	CB	ALA	A	262	L	H	HG22	THR	V	99
R	H	CB	ALA	A	262	L	H	HD12	LEU	V	103
R	H	OG	SER	A	266	L	H	HG23	THR	V	99
R	H	OG	SER	A	266	L	H	HD23	LEU	V	103
R	H	C	ILE	A	269	L	H	HG21	THR	V	153
R	H	O	ILE	A	269	L	H	HG21	THR	V	153
R	H	CG2	ILE	A	269	L	H	HG13	VAL	V	106
R	H	CG2	ILE	A	269	L	H	OG1	THR	V	153
R	H	CG2	ILE	A	269	L	H	HG21	THR	V	153
R	H	CG2	ILE	A	269	L	H	HG23	THR	V	153
R	H	CD1	ILE	A	269	L	H	HZ	PHE	V	107
R	H	N	VAL	A	270	L	H	HG21	THR	V	153
R	H	CA	VAL	A	270	L	H	HG21	THR	V	153
R	H	CB	VAL	A	270	L	H	HG21	THR	V	153
R	H	CB	VAL	A	270	L	H	HD12	LEU	V	157
R	H	CG1	VAL	A	270	L	H	HG21	THR	V	153
R	H	CG1	VAL	A	270	L	H	HE1	MET	V	154
R	H	CG1	VAL	A	270	L	H	CD1	LEU	V	157
R	H	CG1	VAL	A	270	L	H	HD12	LEU	V	157
R	H	CG2	VAL	A	270	L	H	CG2	THR	V	153
R	H	CG2	VAL	A	270	L	H	HG21	THR	V	153
R	H	CG2	VAL	A	270	L	H	HG22	THR	V	153
R	H	CG2	VAL	A	270	L	H	HG23	THR	V	153
R	H	CG2	VAL	A	270	L	H	CD1	LEU	V	157
R	H	CG2	VAL	A	270	L	H	HD12	LEU	V	157
R	H	CG2	VAL	A	270	L	H	HD23	LEU	V	157
R	H	C	GLY	A	273	L	H	HD2	PHE	V	150
R	H	O	GLY	A	273	L	H	HB2	PHE	V	150
R	H	O	GLY	A	273	L	H	HD2	PHE	V	150
R	H	N	CYS	A	274	L	H	HD2	PHE	V	150
R	H	CA	CYS	A	274	L	H	HD2	PHE	V	150
R	H	CA	CYS	A	274	L	H	HE2	PHE	V	150
R	H	CB	CYS	A	274	L	H	HD2	PHE	V	150
R	H	CB	CYS	A	274	L	H	HE2	PHE	V	150
R	H	SG	CYS	A	274	L	H	CD2	PHE	V	150
R	H	SG	CYS	A	274	L	H	CE2	PHE	V	150
R	H	SG	CYS	A	274	L	H	HD2	PHE	V	150
R	H	SG	CYS	A	274	L	H	HE2	PHE	V	150
R	H	SG	CYS	A	274	L	H	CE	MET	V	154
R	H	SG	CYS	A	274	L	H	HE1	MET	V	154
R	H	SG	CYS	A	274	L	H	HE2	MET	V	154
R	H	SG	CYS	A	274	L	H	HE3	MET	V	154
R	H	CA	SER	A	276	L	H	HD22	LEU	V	146
R	H	C	SER	A	276	L	H	HD12	LEU	V	146
R	H	C	SER	A	276	L	H	HD22	LEU	V	146
R	H	CB	SER	A	276	L	H	CD2	LEU	V	146
R	H	CB	SER	A	276	L	H	HD12	LEU	V	146
R	H	CB	SER	A	276	L	H	HD22	LEU	V	146
R	H	CB	SER	A	276	L	H	HD23	LEU	V	146
R	H	O	SER	A	276	L	H	CD1	LEU	V	146
R	H	O	SER	A	276	L	H	HD12	LEU	V	146
R	H	O	SER	A	276	L	H	HD22	LEU	V	146
R	H	OG	SER	A	276	L	H	HD22	LEU	V	146
R	H	OG	SER	A	276	L	H	HD23	LEU	V	146
R	H	N	PHE	A	277	L	H	HB3	LEU	V	146
R	H	N	PHE	A	277	L	H	HD12	LEU	V	146
R	H	N	PHE	A	277	L	H	HD22	LEU	V	146
R	H	CA	PHE	A	277	L	H	HB3	LEU	V	146
R	H	CA	PHE	A	277	L	H	HD12	LEU	V	146
R	H	CB	PHE	A	277	L	H	HB3	LEU	V	146
R	H	CB	PHE	A	277	L	H	HB2	PHE	V	150
R	H	CG	PHE	A	277	L	H	CG	PHE	V	150
R	H	CG	PHE	A	277	L	H	HB2	PHE	V	150
R	H	CD2	PHE	A	277	L	H	O	LEU	V	146
R	H	CD2	PHE	A	277	L	H	HB3	LEU	V	146
R	H	CD2	PHE	A	277	L	H	CA	LEU	V	147
R	H	CD2	PHE	A	277	L	H	HA	LEU	V	147
R	H	CD2	PHE	A	277	L	H	HD11	LEU	V	147
R	H	CD2	PHE	A	277	L	H	HD12	LEU	V	147
R	H	CD2	PHE	A	277	L	H	CB	PHE	V	150
R	H	CD2	PHE	A	277	L	H	HB2	PHE	V	150
R	H	CD2	PHE	A	277	L	H	HB3	PHE	V	150
R	H	CE2	PHE	A	277	L	H	CA	LEU	V	147
R	H	CE2	PHE	A	277	L	H	CD1	LEU	V	147
R	H	CE2	PHE	A	277	L	H	HA	LEU	V	147
R	H	CE2	PHE	A	277	L	H	HB2	LEU	V	147
R	H	CE2	PHE	A	277	L	H	HD11	LEU	V	147
R	H	CE2	PHE	A	277	L	H	HD12	LEU	V	147
R	H	CE2	PHE	A	277	L	H	HB3	PHE	V	150
R	H	CZ	PHE	A	277	L	H	CD1	LEU	V	147
R	H	CZ	PHE	A	277	L	H	HD11	LEU	V	147
R	H	CZ	PHE	A	277	L	H	HD12	LEU	V	147
R	-	CB	LEU	A	280	L	H	HD12	LEU	V	146
R	-	CB	LEU	A	280	L	H	HD13	LEU	V	146
R	-	CD1	LEU	A	280	L	H	HD13	LEU	V	146
R	-	CB	ARG	A	281	L	H	HD13	LEU	V	143
R	-	CG	ARG	A	281	L	H	CD1	LEU	V	143
R	-	CG	ARG	A	281	L	H	HD12	LEU	V	143
R	-	CG	ARG	A	281	L	H	HD13	LEU	V	143
R	-	CD	ARG	A	281	L	H	HD12	LEU	V	143
R	-	CD	ARG	A	281	L	H	HD13	LEU	V	143
R	-	NE	ARG	A	281	L	H	HD12	LEU	V	143
R	-	NE	ARG	A	281	L	H	HD13	LEU	V	143
R	-	CG	PRO	A	282	L	H	HB2	HIS	V	139
R	-	CG	PRO	A	282	L	H	HD2	HIS	V	139
R	H	CB	THR	A	297	L	H	HZ	PHE	V	150
R	H	CG2	THR	A	297	L	H	HZ	PHE	V	150
R	H	CG2	THR	A	297	L	H	SD	MET	V	154
R	H	OG1	THR	A	297	L	H	HZ	PHE	V	150
R	H	CG1	VAL	A	301	L	H	HE1	MET	V	154
R	H	CG1	VAL	A	301	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	305	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	305	L	H	HD22	LEU	V	157
R	H	CG	LEU	A	305	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	305	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	305	L	H	CD2	LEU	V	157
R	H	CD1	LEU	A	305	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	305	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	305	L	H	HD22	LEU	V	157
R	H	CD1	LEU	A	305	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	305	L	H	CD2	LEU	V	157
R	H	CD2	LEU	A	305	L	H	HD13	LEU	V	157
R	H	CD2	LEU	A	305	L	H	HD22	LEU	V	157
R	H	CD2	LEU	A	305	L	H	HD23	LEU	V	157
R	H	SD	MET	A	308	L	H	HD23	LEU	V	161
R	H	CE	MET	A	308	L	H	CD2	LEU	V	161
R	H	CE	MET	A	308	L	H	HD21	LEU	V	161
R	H	CE	MET	A	308	L	H	HD22	LEU	V	161
R	H	CE	MET	A	308	L	H	HD23	LEU	V	161
R	H	CE	MET	A	308	L	H	HD13	LEU	V	164
R	H	O	LEU	A	312	L	H	CG2	THR	V	95
R	H	O	LEU	A	312	L	H	HG21	THR	V	95
R	H	O	LEU	A	312	L	H	HG22	THR	V	95
R	H	CA	ARG	A	313	L	H	HB	THR	V	95
R	H	CA	ARG	A	313	L	H	HG21	THR	V	95
R	H	CB	ARG	A	313	L	H	HB	THR	V	95
R	H	O	ARG	A	313	L	H	HB	THR	V	95
R	H	O	ARG	A	313	L	H	HG21	THR	V	95
R	H	CG	ARG	A	313	L	H	HB	THR	V	95
R	H	CD	ARG	A	313	L	H	OG1	THR	V	99
R	H	CD	ARG	A	313	L	H	HG1	THR	V	99
R	H	NE	ARG	A	313	L	H	HG	LEU	V	98
R	H	NE	ARG	A	313	L	H	HD22	LEU	V	98
R	H	NE	ARG	A	313	L	H	OG1	THR	V	99
R	H	NE	ARG	A	313	L	H	HA	THR	V	99
R	H	NE	ARG	A	313	L	H	HG1	THR	V	99
R	H	NH1	ARG	A	313	L	H	N	THR	V	99
R	H	NH1	ARG	A	313	L	H	CA	THR	V	99
R	H	NH1	ARG	A	313	L	H	CB	THR	V	99
R	H	NH1	ARG	A	313	L	H	CG2	THR	V	99
R	H	NH1	ARG	A	313	L	H	OG1	THR	V	99
R	H	NH1	ARG	A	313	L	H	HA	THR	V	99
R	H	NH1	ARG	A	313	L	H	HG1	THR	V	99
R	H	NH1	ARG	A	313	L	H	HG23	THR	V	99
R	H	NH1	ARG	A	313	L	H	HB3	CYS	V	102
R	H	NH1	ARG	A	313	L	H	HG	CYS	V	102
R	H	NH2	ARG	A	313	L	H	C	LEU	V	98
R	H	NH2	ARG	A	313	L	H	O	LEU	V	98
R	H	NH2	ARG	A	313	L	H	CG	LEU	V	98
R	H	NH2	ARG	A	313	L	H	CD2	LEU	V	98
R	H	NH2	ARG	A	313	L	H	HB3	LEU	V	98
R	H	NH2	ARG	A	313	L	H	HG	LEU	V	98
R	H	NH2	ARG	A	313	L	H	HD21	LEU	V	98
R	H	NH2	ARG	A	313	L	H	HD22	LEU	V	98
R	H	NH2	ARG	A	313	L	H	N	THR	V	99
R	H	NH2	ARG	A	313	L	H	CA	THR	V	99
R	H	NH2	ARG	A	313	L	H	HA	THR	V	99
R	H	NH2	ARG	A	313	L	H	CB	CYS	V	102
R	H	NH2	ARG	A	313	L	H	HB2	CYS	V	102
R	H	NH2	ARG	A	313	L	H	HB3	CYS	V	102
R	H	NH2	ARG	A	313	L	H	HB3	SER	V	160
R	H	CZ	ARG	A	313	L	H	HG	LEU	V	98
R	H	CZ	ARG	A	313	L	H	HD22	LEU	V	98
R	H	CZ	ARG	A	313	L	H	N	THR	V	99
R	H	CZ	ARG	A	313	L	H	CA	THR	V	99
R	H	CZ	ARG	A	313	L	H	OG1	THR	V	99
R	H	CZ	ARG	A	313	L	H	HA	THR	V	99
R	H	CZ	ARG	A	313	L	H	HG1	THR	V	99
R	H	CZ	ARG	A	313	L	H	HG23	THR	V	99
R	H	CE	LYS	A	315	L	S	HG21	THR	V	93
R	H	NZ	LYS	A	315	L	S	CG2	THR	V	93
R	H	NZ	LYS	A	315	L	S	HG21	THR	V	93
R	H	NZ	LYS	A	315	L	S	HG22	THR	V	93
R	H	NE2	GLN	A	318	L	H	CG2	THR	V	95
R	H	NE2	GLN	A	318	L	H	HG21	THR	V	95

- 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