IID

Q8NGA1_Q8NGG3.1 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	143	L	H	ILE	V	99
R	H	SER	A	165	L	-	SER	V	10
R	H	ARG	A	169	L	S	GLN	V	11
R	H	ARG	A	169	L	-	SER	V	89
R	H	ARG	A	169	L	S	ALA	V	91
R	H	ARG	A	169	L	S	ILE	V	92
R	H	ARG	A	169	L	S	SER	V	93
R	H	VAL	A	170	L	S	GLN	V	11
R	H	VAL	A	170	L	S	SER	V	93
R	H	VAL	A	170	L	H	CYS	V	96
R	H	PRO	A	173	L	H	LYS	V	80
R	H	PRO	A	173	L	S	ALA	V	91
R	H	PRO	A	173	L	S	ILE	V	92
R	H	PRO	A	173	L	S	SER	V	93
R	H	PRO	A	173	L	H	CYS	V	96
R	H	LEU	A	174	L	S	SER	V	93
R	H	LEU	A	174	L	H	PRO	V	95
R	H	LEU	A	174	L	H	CYS	V	96
R	H	ALA	A	177	L	H	CYS	V	96
R	H	ALA	A	177	L	H	ILE	V	99
R	H	VAL	A	180	L	H	THR	V	75
R	H	VAL	A	180	L	H	ASN	V	76
R	H	ALA	A	181	L	H	PHE	V	103
R	H	ALA	A	181	L	H	ILE	V	99
R	H	ILE	A	183	L	H	PHE	V	71
R	H	ILE	A	183	L	H	THR	V	75
R	H	LEU	A	184	L	H	PHE	V	103
R	H	LEU	A	184	L	H	PHE	V	107
R	H	LEU	A	184	L	H	CYS	V	72
R	H	LEU	A	184	L	H	THR	V	75
R	H	LEU	A	184	L	H	ASN	V	76
R	H	THR	A	187	L	H	LEU	V	68
R	H	THR	A	187	L	H	PHE	V	71
R	H	THR	A	187	L	H	CYS	V	72
R	H	ILE	A	188	L	H	PHE	V	106
R	H	ILE	A	188	L	H	PHE	V	107
R	H	ILE	A	188	L	H	TRP	V	149
R	H	ILE	A	188	L	H	LEU	V	68
R	H	VAL	A	191	L	H	ILE	V	46
R	H	VAL	A	191	L	H	LEU	V	68
R	-	SER	A	195	L	H	PHE	V	61
R	-	LEU	A	196	L	H	ARG	V	142
R	-	SER	A	220	L	H	ARG	V	142
R	-	ASP	A	221	L	H	ARG	V	142
R	-	ASP	A	221	L	H	LEU	V	143
R	H	HIS	A	223	L	H	LEU	V	143
R	H	THR	A	224	L	H	ARG	V	142
R	H	THR	A	224	L	H	LEU	V	143
R	H	THR	A	224	L	H	GLY	V	146
R	H	LEU	A	228	L	H	TRP	V	149
R	H	TYR	A	231	L	H	ALA	V	150
R	H	PHE	A	232	L	H	PHE	V	106
R	H	PHE	A	232	L	H	TRP	V	149
R	H	PHE	A	232	L	H	CYS	V	153
R	H	SER	A	235	L	H	TYR	V	102
R	-	GLU	A	38	L	H	SER	V	50

- 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

Q8NGA1_Q8NGG3.1 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	-	OE1	GLU	A	38	L	H	O	SER	V	50
R	H	CD1	PHE	A	143	L	H	HD11	ILE	V	99
R	H	O	SER	A	165	L	-	HG	SER	V	10
R	H	CA	ARG	A	169	L	S	HB1	ALA	V	91
R	H	CA	ARG	A	169	L	S	HB3	ALA	V	91
R	H	C	ARG	A	169	L	S	HB1	ALA	V	91
R	H	C	ARG	A	169	L	S	HB3	ALA	V	91
R	H	CB	ARG	A	169	L	S	OE1	GLN	V	11
R	H	CB	ARG	A	169	L	S	CB	ALA	V	91
R	H	CB	ARG	A	169	L	S	HB1	ALA	V	91
R	H	CB	ARG	A	169	L	S	HB2	ALA	V	91
R	H	CB	ARG	A	169	L	S	HB3	ALA	V	91
R	H	O	ARG	A	169	L	S	OE1	GLN	V	11
R	H	O	ARG	A	169	L	S	C	ALA	V	91
R	H	O	ARG	A	169	L	S	CB	ALA	V	91
R	H	O	ARG	A	169	L	S	O	ALA	V	91
R	H	O	ARG	A	169	L	S	HB1	ALA	V	91
R	H	O	ARG	A	169	L	S	HB3	ALA	V	91
R	H	O	ARG	A	169	L	S	HA	ILE	V	92
R	H	O	ARG	A	169	L	S	H	SER	V	93
R	H	CG	ARG	A	169	L	-	HG	SER	V	89
R	H	CG	ARG	A	169	L	S	CB	ALA	V	91
R	H	CG	ARG	A	169	L	S	HB2	ALA	V	91
R	H	CG	ARG	A	169	L	S	HB3	ALA	V	91
R	H	CD	ARG	A	169	L	S	CB	ALA	V	91
R	H	CD	ARG	A	169	L	S	HB2	ALA	V	91
R	H	CD	ARG	A	169	L	S	HB3	ALA	V	91
R	H	CA	VAL	A	170	L	S	HB2	SER	V	93
R	H	C	VAL	A	170	L	S	HB2	SER	V	93
R	H	CB	VAL	A	170	L	S	HB2	SER	V	93
R	H	O	VAL	A	170	L	S	CB	SER	V	93
R	H	O	VAL	A	170	L	S	OG	SER	V	93
R	H	O	VAL	A	170	L	S	HB2	SER	V	93
R	H	O	VAL	A	170	L	S	HG	SER	V	93
R	H	O	VAL	A	170	L	H	HG	CYS	V	96
R	H	CG1	VAL	A	170	L	S	CB	SER	V	93
R	H	CG1	VAL	A	170	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	170	L	S	HB3	SER	V	93
R	H	CG2	VAL	A	170	L	S	OE1	GLN	V	11
R	H	CG2	VAL	A	170	L	S	HB3	GLN	V	11
R	H	CA	PRO	A	173	L	H	SG	CYS	V	96
R	H	CA	PRO	A	173	L	H	HG	CYS	V	96
R	H	C	PRO	A	173	L	H	CB	CYS	V	96
R	H	C	PRO	A	173	L	H	SG	CYS	V	96
R	H	C	PRO	A	173	L	H	HB3	CYS	V	96
R	H	C	PRO	A	173	L	H	HG	CYS	V	96
R	H	CB	PRO	A	173	L	S	HA	ILE	V	92
R	H	CB	PRO	A	173	L	S	HG13	ILE	V	92
R	H	CB	PRO	A	173	L	S	N	SER	V	93
R	H	CB	PRO	A	173	L	S	H	SER	V	93
R	H	CB	PRO	A	173	L	H	SG	CYS	V	96
R	H	CB	PRO	A	173	L	H	HB2	CYS	V	96
R	H	CB	PRO	A	173	L	H	HG	CYS	V	96
R	H	O	PRO	A	173	L	H	CB	CYS	V	96
R	H	O	PRO	A	173	L	H	SG	CYS	V	96
R	H	O	PRO	A	173	L	H	HB3	CYS	V	96
R	H	O	PRO	A	173	L	H	HG	CYS	V	96
R	H	CG	PRO	A	173	L	H	HZ1	LYS	V	80
R	H	CG	PRO	A	173	L	H	HZ3	LYS	V	80
R	H	CG	PRO	A	173	L	S	O	ALA	V	91
R	H	CG	PRO	A	173	L	S	HA	ILE	V	92
R	H	CG	PRO	A	173	L	S	H	SER	V	93
R	H	N	LEU	A	174	L	S	HG	SER	V	93
R	H	N	LEU	A	174	L	H	SG	CYS	V	96
R	H	N	LEU	A	174	L	H	HG	CYS	V	96
R	H	CA	LEU	A	174	L	S	HG	SER	V	93
R	H	CA	LEU	A	174	L	H	SG	CYS	V	96
R	H	CA	LEU	A	174	L	H	HG	CYS	V	96
R	H	C	LEU	A	174	L	H	SG	CYS	V	96
R	H	C	LEU	A	174	L	H	HG	CYS	V	96
R	H	CB	LEU	A	174	L	S	HG	SER	V	93
R	H	CB	LEU	A	174	L	H	SG	CYS	V	96
R	H	CB	LEU	A	174	L	H	HG	CYS	V	96
R	H	O	LEU	A	174	L	H	SG	CYS	V	96
R	H	CG	LEU	A	174	L	S	CB	SER	V	93
R	H	CG	LEU	A	174	L	S	OG	SER	V	93
R	H	CG	LEU	A	174	L	S	HB2	SER	V	93
R	H	CG	LEU	A	174	L	S	HB3	SER	V	93
R	H	CG	LEU	A	174	L	S	HG	SER	V	93
R	H	CG	LEU	A	174	L	H	SG	CYS	V	96
R	H	CG	LEU	A	174	L	H	HG	CYS	V	96
R	H	CD1	LEU	A	174	L	S	HG	SER	V	93
R	H	CD2	LEU	A	174	L	S	OG	SER	V	93
R	H	CD2	LEU	A	174	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	174	L	S	HG	SER	V	93
R	H	CD2	LEU	A	174	L	H	CB	PRO	V	95
R	H	CD2	LEU	A	174	L	H	CG	PRO	V	95
R	H	CD2	LEU	A	174	L	H	HB3	PRO	V	95
R	H	CD2	LEU	A	174	L	H	HG3	PRO	V	95
R	H	CD2	LEU	A	174	L	H	HD2	PRO	V	95
R	H	CD2	LEU	A	174	L	H	SG	CYS	V	96
R	H	CD2	LEU	A	174	L	H	H	CYS	V	96
R	H	CD2	LEU	A	174	L	H	HG	CYS	V	96
R	H	CB	ALA	A	177	L	H	CA	CYS	V	96
R	H	CB	ALA	A	177	L	H	CB	CYS	V	96
R	H	CB	ALA	A	177	L	H	SG	CYS	V	96
R	H	CB	ALA	A	177	L	H	HA	CYS	V	96
R	H	CB	ALA	A	177	L	H	HB3	CYS	V	96
R	H	CB	ALA	A	177	L	H	HG22	ILE	V	99
R	H	O	ALA	A	177	L	H	HG22	ILE	V	99
R	H	CG1	VAL	A	180	L	H	O	THR	V	75
R	H	CG1	VAL	A	180	L	H	HG22	THR	V	75
R	H	CG1	VAL	A	180	L	H	CA	ASN	V	76
R	H	CG1	VAL	A	180	L	H	HA	ASN	V	76
R	H	CG2	VAL	A	180	L	H	HG22	THR	V	75
R	H	CA	ALA	A	181	L	H	CE2	PHE	V	103
R	H	CA	ALA	A	181	L	H	HE2	PHE	V	103
R	H	CA	ALA	A	181	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	181	L	H	HG22	ILE	V	99
R	H	CB	ALA	A	181	L	H	HG23	ILE	V	99
R	H	CB	ALA	A	181	L	H	CE2	PHE	V	103
R	H	CB	ALA	A	181	L	H	HE2	PHE	V	103
R	H	CB	ALA	A	181	L	H	HZ	PHE	V	103
R	H	O	ALA	A	181	L	H	HZ	PHE	V	103
R	H	CG2	ILE	A	183	L	H	HE1	PHE	V	71
R	H	CG2	ILE	A	183	L	H	HZ	PHE	V	71
R	H	CG2	ILE	A	183	L	H	HG21	THR	V	75
R	H	C	LEU	A	184	L	H	HZ	PHE	V	107
R	H	CB	LEU	A	184	L	H	HE2	PHE	V	107
R	H	CB	LEU	A	184	L	H	HZ	PHE	V	107
R	H	O	LEU	A	184	L	H	HZ	PHE	V	107
R	H	CG	LEU	A	184	L	H	HA	CYS	V	72
R	H	CG	LEU	A	184	L	H	HB2	CYS	V	72
R	H	CG	LEU	A	184	L	H	HE2	PHE	V	107
R	H	CD1	LEU	A	184	L	H	O	CYS	V	72
R	H	CD1	LEU	A	184	L	H	HB2	CYS	V	72
R	H	CD1	LEU	A	184	L	H	CB	ASN	V	76
R	H	CD1	LEU	A	184	L	H	HB2	ASN	V	76
R	H	CD1	LEU	A	184	L	H	CG	PHE	V	103
R	H	CD1	LEU	A	184	L	H	HB3	PHE	V	103
R	H	CD1	LEU	A	184	L	H	CE2	PHE	V	107
R	H	CD1	LEU	A	184	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	184	L	H	CA	CYS	V	72
R	H	CD2	LEU	A	184	L	H	C	CYS	V	72
R	H	CD2	LEU	A	184	L	H	CB	CYS	V	72
R	H	CD2	LEU	A	184	L	H	O	CYS	V	72
R	H	CD2	LEU	A	184	L	H	SG	CYS	V	72
R	H	CD2	LEU	A	184	L	H	HA	CYS	V	72
R	H	CD2	LEU	A	184	L	H	HB2	CYS	V	72
R	H	CD2	LEU	A	184	L	H	HB3	CYS	V	72
R	H	CD2	LEU	A	184	L	H	HB	THR	V	75
R	H	CD2	LEU	A	184	L	H	CE2	PHE	V	107
R	H	CD2	LEU	A	184	L	H	HE2	PHE	V	107
R	H	CD2	LEU	A	184	L	H	HZ	PHE	V	107
R	H	CA	THR	A	187	L	H	HD12	LEU	V	68
R	H	C	THR	A	187	L	H	HD12	LEU	V	68
R	H	C	THR	A	187	L	H	HD22	LEU	V	68
R	H	CB	THR	A	187	L	H	CD1	LEU	V	68
R	H	CB	THR	A	187	L	H	HD12	LEU	V	68
R	H	CB	THR	A	187	L	H	HE1	PHE	V	71
R	H	O	THR	A	187	L	H	HD12	LEU	V	68
R	H	O	THR	A	187	L	H	HD13	LEU	V	68
R	H	O	THR	A	187	L	H	HD22	LEU	V	68
R	H	O	THR	A	187	L	H	HD23	LEU	V	68
R	H	CG2	THR	A	187	L	H	CD1	LEU	V	68
R	H	CG2	THR	A	187	L	H	HD11	LEU	V	68
R	H	CG2	THR	A	187	L	H	HD12	LEU	V	68
R	H	CG2	THR	A	187	L	H	HD13	LEU	V	68
R	H	CG2	THR	A	187	L	H	HD1	PHE	V	71
R	H	CG2	THR	A	187	L	H	HE1	PHE	V	71
R	H	CG2	THR	A	187	L	H	HG	CYS	V	72
R	H	OG1	THR	A	187	L	H	CE1	PHE	V	71
R	H	OG1	THR	A	187	L	H	HE1	PHE	V	71
R	H	N	ILE	A	188	L	H	HD12	LEU	V	68
R	H	N	ILE	A	188	L	H	HD22	LEU	V	68
R	H	CA	ILE	A	188	L	H	HD22	LEU	V	68
R	H	C	ILE	A	188	L	H	HD22	LEU	V	68
R	H	CB	ILE	A	188	L	H	HD22	LEU	V	68
R	H	O	ILE	A	188	L	H	HD22	LEU	V	68
R	H	CG1	ILE	A	188	L	H	HD22	LEU	V	68
R	H	CG1	ILE	A	188	L	H	HE1	PHE	V	106
R	H	CG1	ILE	A	188	L	H	CE1	PHE	V	107
R	H	CG1	ILE	A	188	L	H	HE1	PHE	V	107
R	H	CG1	ILE	A	188	L	H	HZ	PHE	V	107
R	H	CG1	ILE	A	188	L	H	HH2	TRP	V	149
R	H	CG1	ILE	A	188	L	H	HZ3	TRP	V	149
R	H	CD1	ILE	A	188	L	H	CE1	PHE	V	106
R	H	CD1	ILE	A	188	L	H	HE1	PHE	V	106
R	H	CD1	ILE	A	188	L	H	CE1	PHE	V	107
R	H	CD1	ILE	A	188	L	H	CZ	PHE	V	107
R	H	CD1	ILE	A	188	L	H	HE1	PHE	V	107
R	H	CD1	ILE	A	188	L	H	HZ	PHE	V	107
R	H	CD1	ILE	A	188	L	H	HZ3	TRP	V	149
R	H	CA	VAL	A	191	L	H	HD23	LEU	V	68
R	H	CB	VAL	A	191	L	H	CD2	LEU	V	68
R	H	CB	VAL	A	191	L	H	HD13	LEU	V	68
R	H	CB	VAL	A	191	L	H	HD22	LEU	V	68
R	H	CB	VAL	A	191	L	H	HD23	LEU	V	68
R	H	CG1	VAL	A	191	L	H	CD2	LEU	V	68
R	H	CG1	VAL	A	191	L	H	HB2	LEU	V	68
R	H	CG1	VAL	A	191	L	H	HD21	LEU	V	68
R	H	CG1	VAL	A	191	L	H	HD22	LEU	V	68
R	H	CG1	VAL	A	191	L	H	HD23	LEU	V	68
R	H	CG2	VAL	A	191	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	191	L	H	HD13	ILE	V	46
R	H	CG2	VAL	A	191	L	H	CD1	LEU	V	68
R	H	CG2	VAL	A	191	L	H	CD2	LEU	V	68
R	H	CG2	VAL	A	191	L	H	HB2	LEU	V	68
R	H	CG2	VAL	A	191	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	191	L	H	HD13	LEU	V	68
R	H	CG2	VAL	A	191	L	H	HD22	LEU	V	68
R	H	CG2	VAL	A	191	L	H	HD23	LEU	V	68
R	-	CB	SER	A	195	L	H	HE2	PHE	V	61
R	-	CD2	LEU	A	196	L	H	HH11	ARG	V	142
R	-	CA	SER	A	220	L	H	NH1	ARG	V	142
R	-	CA	SER	A	220	L	H	HH12	ARG	V	142
R	-	CA	SER	A	220	L	H	HH22	ARG	V	142
R	-	C	SER	A	220	L	H	HH12	ARG	V	142
R	-	CB	SER	A	220	L	H	NH1	ARG	V	142
R	-	CB	SER	A	220	L	H	HH11	ARG	V	142
R	-	CB	SER	A	220	L	H	HH12	ARG	V	142
R	-	CB	SER	A	220	L	H	HH22	ARG	V	142
R	-	OG	SER	A	220	L	H	NH1	ARG	V	142
R	-	OG	SER	A	220	L	H	HH11	ARG	V	142
R	-	OG	SER	A	220	L	H	HH12	ARG	V	142
R	-	OG	SER	A	220	L	H	HH22	ARG	V	142
R	-	N	ASP	A	221	L	H	NH1	ARG	V	142
R	-	N	ASP	A	221	L	H	HH12	ARG	V	142
R	-	N	ASP	A	221	L	H	HH22	ARG	V	142
R	-	OD2	ASP	A	221	L	H	HD21	LEU	V	143
R	-	OD2	ASP	A	221	L	H	HD23	LEU	V	143
R	H	ND1	HIS	A	223	L	H	HD21	LEU	V	143
R	H	CA	THR	A	224	L	H	HA3	GLY	V	146
R	H	CB	THR	A	224	L	H	HA3	GLY	V	146
R	H	CG2	THR	A	224	L	H	O	ARG	V	142
R	H	CG2	THR	A	224	L	H	N	GLY	V	146
R	H	CG2	THR	A	224	L	H	CA	GLY	V	146
R	H	CG2	THR	A	224	L	H	H	GLY	V	146
R	H	CG2	THR	A	224	L	H	HA2	GLY	V	146
R	H	CG2	THR	A	224	L	H	HA3	GLY	V	146
R	H	OG1	THR	A	224	L	H	C	ARG	V	142
R	H	OG1	THR	A	224	L	H	O	ARG	V	142
R	H	OG1	THR	A	224	L	H	HB2	ARG	V	142
R	H	OG1	THR	A	224	L	H	HA	LEU	V	143
R	H	OG1	THR	A	224	L	H	HD21	LEU	V	143
R	H	OG1	THR	A	224	L	H	CA	GLY	V	146
R	H	OG1	THR	A	224	L	H	H	GLY	V	146
R	H	OG1	THR	A	224	L	H	HA3	GLY	V	146
R	H	CD2	LEU	A	228	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	228	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	228	L	H	HB3	TRP	V	149
R	H	CD2	TYR	A	231	L	H	CB	ALA	V	150
R	H	CD2	TYR	A	231	L	H	HB1	ALA	V	150
R	H	CD2	TYR	A	231	L	H	HB3	ALA	V	150
R	H	CE2	TYR	A	231	L	H	CB	ALA	V	150
R	H	CE2	TYR	A	231	L	H	HB1	ALA	V	150
R	H	CE2	TYR	A	231	L	H	HB3	ALA	V	150
R	H	CZ	TYR	A	231	L	H	HB1	ALA	V	150
R	H	CD1	PHE	A	232	L	H	HZ	PHE	V	106
R	H	CD2	PHE	A	232	L	H	HZ	PHE	V	106
R	H	CE1	PHE	A	232	L	H	CE1	PHE	V	106
R	H	CE1	PHE	A	232	L	H	CE2	PHE	V	106
R	H	CE1	PHE	A	232	L	H	CZ	PHE	V	106
R	H	CE1	PHE	A	232	L	H	HE1	PHE	V	106
R	H	CE1	PHE	A	232	L	H	HE2	PHE	V	106
R	H	CE1	PHE	A	232	L	H	HZ	PHE	V	106
R	H	CE2	PHE	A	232	L	H	CE2	PHE	V	106
R	H	CE2	PHE	A	232	L	H	CZ	PHE	V	106
R	H	CE2	PHE	A	232	L	H	HE2	PHE	V	106
R	H	CE2	PHE	A	232	L	H	HZ	PHE	V	106
R	H	CE2	PHE	A	232	L	H	HB3	TRP	V	149
R	H	CE2	PHE	A	232	L	H	HB2	CYS	V	153
R	H	CZ	PHE	A	232	L	H	CE1	PHE	V	106
R	H	CZ	PHE	A	232	L	H	CE2	PHE	V	106
R	H	CZ	PHE	A	232	L	H	CZ	PHE	V	106
R	H	CZ	PHE	A	232	L	H	HE1	PHE	V	106
R	H	CZ	PHE	A	232	L	H	HE2	PHE	V	106
R	H	CZ	PHE	A	232	L	H	HZ	PHE	V	106
R	H	CZ	PHE	A	232	L	H	HB3	TRP	V	149
R	H	CZ	PHE	A	232	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	232	L	H	HB2	CYS	V	153
R	H	OG	SER	A	235	L	H	HH	TYR	V	102

- 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