IID

Q8NG76_Q8NGR4.1 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	111	L	H	VAL	V	87
R	H	PHE	A	111	L	-	LEU	V	91
R	H	TYR	A	118	L	-	PRO	V	92
R	H	ARG	A	141	L	H	TRP	V	25
R	H	MET	A	142	L	-	PRO	V	92
R	H	SER	A	145	L	H	LEU	V	90
R	H	LEU	A	149	L	H	PHE	V	32
R	H	LEU	A	149	L	H	VAL	V	87
R	H	LEU	A	149	L	H	LEU	V	90
R	H	ALA	A	152	L	H	LEU	V	36
R	H	LEU	A	156	L	H	TYR	V	39
R	H	LEU	A	156	L	H	LEU	V	43
R	H	LEU	A	156	L	H	LEU	V	44
R	H	VAL	A	159	L	H	LEU	V	44
R	H	VAL	A	160	L	H	LEU	V	44
R	H	VAL	A	160	L	H	MET	V	47
R	H	SER	A	163	L	H	LEU	V	51
R	-	ASP	A	189	L	H	ARG	V	54
R	H	VAL	A	192	L	H	MET	V	47
R	H	VAL	A	192	L	H	LEU	V	72
R	H	VAL	A	192	L	H	ALA	V	75
R	H	VAL	A	192	L	H	CYS	V	76
R	H	PHE	A	193	L	H	MET	V	47
R	H	ALA	A	196	L	H	SER	V	79
R	H	ILE	A	199	L	H	VAL	V	107
R	H	ILE	A	199	L	H	SER	V	79
R	H	ILE	A	199	L	H	ALA	V	80
R	H	CYS	A	200	L	H	SER	V	79
R	H	CYS	A	200	L	H	PRO	V	83
R	H	LEU	A	203	L	H	PRO	V	83
R	H	LEU	A	203	L	H	LYS	V	84
R	H	LEU	A	206	L	H	ALA	V	100
R	H	LEU	A	206	L	S	PRO	V	97
R	H	VAL	A	207	L	H	LYS	V	84
R	H	VAL	A	207	L	H	VAL	V	87
R	H	VAL	A	207	L	H	ASP	V	88
R	H	VAL	A	207	L	-	LEU	V	91
R	H	SER	A	210	L	S	GLU	V	15
R	H	SER	A	210	L	S	THR	V	95
R	H	SER	A	210	L	S	PRO	V	97
R	H	LEU	A	211	L	-	LEU	V	91
R	H	LEU	A	211	L	-	ARG	V	93
R	H	LEU	A	211	L	S	THR	V	95
R	H	SER	A	214	L	S	GLU	V	15
R	H	SER	A	214	L	S	THR	V	95
R	H	LEU	A	218	L	-	ARG	V	93

- 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

Q8NG76_Q8NGR4.1 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	PHE	A	111	L	H	CG1	VAL	V	87
R	H	CD1	PHE	A	111	L	H	HG12	VAL	V	87
R	H	CD1	PHE	A	111	L	H	HG13	VAL	V	87
R	H	CD1	PHE	A	111	L	-	HD12	LEU	V	91
R	H	CD1	PHE	A	111	L	-	HD22	LEU	V	91
R	H	CE1	PHE	A	111	L	H	CG1	VAL	V	87
R	H	CE1	PHE	A	111	L	H	HG11	VAL	V	87
R	H	CE1	PHE	A	111	L	H	HG12	VAL	V	87
R	H	CE1	PHE	A	111	L	H	HG13	VAL	V	87
R	H	CE1	PHE	A	111	L	H	HG22	VAL	V	87
R	H	CE1	PHE	A	111	L	H	HG23	VAL	V	87
R	H	CE1	PHE	A	111	L	-	HD12	LEU	V	91
R	H	CE2	PHE	A	111	L	H	HG12	VAL	V	87
R	H	CE2	PHE	A	111	L	H	HG22	VAL	V	87
R	H	CE2	PHE	A	111	L	H	HG23	VAL	V	87
R	H	CZ	PHE	A	111	L	H	CB	VAL	V	87
R	H	CZ	PHE	A	111	L	H	CG1	VAL	V	87
R	H	CZ	PHE	A	111	L	H	CG2	VAL	V	87
R	H	CZ	PHE	A	111	L	H	HG12	VAL	V	87
R	H	CZ	PHE	A	111	L	H	HG13	VAL	V	87
R	H	CZ	PHE	A	111	L	H	HG22	VAL	V	87
R	H	CZ	PHE	A	111	L	H	HG23	VAL	V	87
R	H	CG	TYR	A	118	L	-	HG2	PRO	V	92
R	H	CD2	TYR	A	118	L	-	HG2	PRO	V	92
R	H	CE2	TYR	A	118	L	-	HG2	PRO	V	92
R	H	CZ	TYR	A	118	L	-	HG2	PRO	V	92
R	H	CB	ARG	A	141	L	H	HZ2	TRP	V	25
R	H	CG	ARG	A	141	L	H	HZ2	TRP	V	25
R	H	CD	ARG	A	141	L	H	NE1	TRP	V	25
R	H	CD	ARG	A	141	L	H	HZ2	TRP	V	25
R	H	CD	ARG	A	141	L	H	HE1	TRP	V	25
R	H	NE	ARG	A	141	L	H	HE1	TRP	V	25
R	H	NH1	ARG	A	141	L	H	CD1	TRP	V	25
R	H	NH1	ARG	A	141	L	H	CE2	TRP	V	25
R	H	NH1	ARG	A	141	L	H	NE1	TRP	V	25
R	H	NH1	ARG	A	141	L	H	HD1	TRP	V	25
R	H	NH1	ARG	A	141	L	H	HE1	TRP	V	25
R	H	NH2	ARG	A	141	L	H	HE1	TRP	V	25
R	H	CZ	ARG	A	141	L	H	NE1	TRP	V	25
R	H	CZ	ARG	A	141	L	H	HD1	TRP	V	25
R	H	CZ	ARG	A	141	L	H	HE1	TRP	V	25
R	H	CE	MET	A	142	L	-	HG2	PRO	V	92
R	H	CE	MET	A	142	L	-	HD3	PRO	V	92
R	H	CA	SER	A	145	L	H	HD12	LEU	V	90
R	H	CB	SER	A	145	L	H	CD1	LEU	V	90
R	H	CB	SER	A	145	L	H	HB3	LEU	V	90
R	H	CB	SER	A	145	L	H	HD11	LEU	V	90
R	H	CB	SER	A	145	L	H	HD12	LEU	V	90
R	H	OG	SER	A	145	L	H	CB	LEU	V	90
R	H	OG	SER	A	145	L	H	CG	LEU	V	90
R	H	OG	SER	A	145	L	H	CD1	LEU	V	90
R	H	OG	SER	A	145	L	H	HB3	LEU	V	90
R	H	OG	SER	A	145	L	H	HD11	LEU	V	90
R	H	OG	SER	A	145	L	H	HD12	LEU	V	90
R	H	OG	SER	A	145	L	H	HD13	LEU	V	90
R	H	OG	SER	A	145	L	H	HD23	LEU	V	90
R	H	CB	LEU	A	149	L	H	HG23	VAL	V	87
R	H	CG	LEU	A	149	L	H	CG2	VAL	V	87
R	H	CG	LEU	A	149	L	H	HA	VAL	V	87
R	H	CG	LEU	A	149	L	H	HG23	VAL	V	87
R	H	CG	LEU	A	149	L	H	HD11	LEU	V	90
R	H	CD1	LEU	A	149	L	H	CG2	VAL	V	87
R	H	CD1	LEU	A	149	L	H	HA	VAL	V	87
R	H	CD1	LEU	A	149	L	H	HG13	VAL	V	87
R	H	CD1	LEU	A	149	L	H	HG23	VAL	V	87
R	H	CD1	LEU	A	149	L	H	HD11	LEU	V	90
R	H	CD2	LEU	A	149	L	H	HE2	PHE	V	32
R	H	CD2	LEU	A	149	L	H	HZ	PHE	V	32
R	H	CD2	LEU	A	149	L	H	CG2	VAL	V	87
R	H	CD2	LEU	A	149	L	H	HA	VAL	V	87
R	H	CD2	LEU	A	149	L	H	HG21	VAL	V	87
R	H	CD2	LEU	A	149	L	H	HG23	VAL	V	87
R	H	CD2	LEU	A	149	L	H	HD11	LEU	V	90
R	H	CB	ALA	A	152	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	156	L	H	CD2	LEU	V	43
R	H	CG	LEU	A	156	L	H	HD21	LEU	V	43
R	H	CG	LEU	A	156	L	H	HD22	LEU	V	43
R	H	CG	LEU	A	156	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	156	L	H	CG	LEU	V	43
R	H	CD1	LEU	A	156	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	156	L	H	HG	LEU	V	43
R	H	CD1	LEU	A	156	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	156	L	H	HD23	LEU	V	43
R	H	CD1	LEU	A	156	L	H	HD22	LEU	V	44
R	H	CD2	LEU	A	156	L	H	HH	TYR	V	39
R	H	CD2	LEU	A	156	L	H	CD2	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD21	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD22	LEU	V	43
R	H	CD2	LEU	A	156	L	H	HD23	LEU	V	43
R	H	CG1	VAL	A	159	L	H	HD23	LEU	V	44
R	H	CG1	VAL	A	160	L	H	HE3	MET	V	47
R	H	CG2	VAL	A	160	L	H	HD21	LEU	V	44
R	H	CG2	VAL	A	160	L	H	HD22	LEU	V	44
R	H	O	SER	A	163	L	H	HD23	LEU	V	51
R	H	OG	SER	A	163	L	H	HD22	LEU	V	51
R	-	OD2	ASP	A	189	L	H	HH21	ARG	V	54
R	H	CA	VAL	A	192	L	H	HD22	LEU	V	72
R	H	C	VAL	A	192	L	H	HE1	MET	V	47
R	H	CB	VAL	A	192	L	H	HE1	MET	V	47
R	H	CB	VAL	A	192	L	H	CD2	LEU	V	72
R	H	CB	VAL	A	192	L	H	HB3	LEU	V	72
R	H	CB	VAL	A	192	L	H	HD11	LEU	V	72
R	H	CB	VAL	A	192	L	H	HD21	LEU	V	72
R	H	CB	VAL	A	192	L	H	HD22	LEU	V	72
R	H	CB	VAL	A	192	L	H	HD23	LEU	V	72
R	H	CB	VAL	A	192	L	H	HG	CYS	V	76
R	H	CG1	VAL	A	192	L	H	SD	MET	V	47
R	H	CG1	VAL	A	192	L	H	HE1	MET	V	47
R	H	CG1	VAL	A	192	L	H	CB	LEU	V	72
R	H	CG1	VAL	A	192	L	H	O	LEU	V	72
R	H	CG1	VAL	A	192	L	H	CD2	LEU	V	72
R	H	CG1	VAL	A	192	L	H	HA	LEU	V	72
R	H	CG1	VAL	A	192	L	H	HB3	LEU	V	72
R	H	CG1	VAL	A	192	L	H	HD21	LEU	V	72
R	H	CG1	VAL	A	192	L	H	HD22	LEU	V	72
R	H	CG1	VAL	A	192	L	H	HD23	LEU	V	72
R	H	CG1	VAL	A	192	L	H	HB2	ALA	V	75
R	H	CG1	VAL	A	192	L	H	SG	CYS	V	76
R	H	CG1	VAL	A	192	L	H	HG	CYS	V	76
R	H	CG2	VAL	A	192	L	H	CB	LEU	V	72
R	H	CG2	VAL	A	192	L	H	CG	LEU	V	72
R	H	CG2	VAL	A	192	L	H	CD1	LEU	V	72
R	H	CG2	VAL	A	192	L	H	CD2	LEU	V	72
R	H	CG2	VAL	A	192	L	H	HB2	LEU	V	72
R	H	CG2	VAL	A	192	L	H	HB3	LEU	V	72
R	H	CG2	VAL	A	192	L	H	HD11	LEU	V	72
R	H	CG2	VAL	A	192	L	H	HD12	LEU	V	72
R	H	CG2	VAL	A	192	L	H	HD21	LEU	V	72
R	H	CG2	VAL	A	192	L	H	HD22	LEU	V	72
R	H	CG2	VAL	A	192	L	H	HD23	LEU	V	72
R	H	CG2	VAL	A	192	L	H	HG	CYS	V	76
R	H	N	PHE	A	193	L	H	HE1	MET	V	47
R	H	N	PHE	A	193	L	H	HE3	MET	V	47
R	H	CA	PHE	A	193	L	H	HE1	MET	V	47
R	H	CA	PHE	A	193	L	H	HE3	MET	V	47
R	H	CB	PHE	A	193	L	H	CE	MET	V	47
R	H	CB	PHE	A	193	L	H	HE1	MET	V	47
R	H	CB	PHE	A	193	L	H	HE3	MET	V	47
R	H	CG	PHE	A	193	L	H	HE3	MET	V	47
R	H	CD2	PHE	A	193	L	H	HE3	MET	V	47
R	H	CA	ALA	A	196	L	H	HB3	SER	V	79
R	H	CB	ALA	A	196	L	H	OG	SER	V	79
R	H	CB	ALA	A	196	L	H	HB2	SER	V	79
R	H	CB	ALA	A	196	L	H	HB3	SER	V	79
R	H	O	ALA	A	196	L	H	HB3	SER	V	79
R	H	CG2	ILE	A	199	L	H	O	SER	V	79
R	H	CG2	ILE	A	199	L	H	CA	ALA	V	80
R	H	CG2	ILE	A	199	L	H	HA	ALA	V	80
R	H	CD1	ILE	A	199	L	H	HG13	VAL	V	107
R	H	SG	CYS	A	200	L	H	HB3	SER	V	79
R	H	SG	CYS	A	200	L	H	CG	PRO	V	83
R	H	SG	CYS	A	200	L	H	HB3	PRO	V	83
R	H	SG	CYS	A	200	L	H	HG2	PRO	V	83
R	H	SG	CYS	A	200	L	H	HG3	PRO	V	83
R	H	CB	LEU	A	203	L	H	HB2	LYS	V	84
R	H	CB	LEU	A	203	L	H	HD3	LYS	V	84
R	H	CG	LEU	A	203	L	H	HB2	LYS	V	84
R	H	CG	LEU	A	203	L	H	HD3	LYS	V	84
R	H	CD1	LEU	A	203	L	H	HB2	PRO	V	83
R	H	CD1	LEU	A	203	L	H	N	LYS	V	84
R	H	CD1	LEU	A	203	L	H	CB	LYS	V	84
R	H	CD1	LEU	A	203	L	H	H	LYS	V	84
R	H	CD1	LEU	A	203	L	H	HB2	LYS	V	84
R	H	CD1	LEU	A	203	L	H	HB3	LYS	V	84
R	H	CD2	LEU	A	203	L	H	CB	LYS	V	84
R	H	CD2	LEU	A	203	L	H	CG	LYS	V	84
R	H	CD2	LEU	A	203	L	H	CD	LYS	V	84
R	H	CD2	LEU	A	203	L	H	HB2	LYS	V	84
R	H	CD2	LEU	A	203	L	H	HG2	LYS	V	84
R	H	CD2	LEU	A	203	L	H	HD3	LYS	V	84
R	H	CB	LEU	A	206	L	S	CG	PRO	V	97
R	H	CB	LEU	A	206	L	S	HG2	PRO	V	97
R	H	CB	LEU	A	206	L	S	HD3	PRO	V	97
R	H	O	LEU	A	206	L	S	HD2	PRO	V	97
R	H	CG	LEU	A	206	L	S	HG2	PRO	V	97
R	H	CD1	LEU	A	206	L	S	CG	PRO	V	97
R	H	CD1	LEU	A	206	L	S	HG2	PRO	V	97
R	H	CD1	LEU	A	206	L	S	HD3	PRO	V	97
R	H	CD1	LEU	A	206	L	H	CB	ALA	V	100
R	H	CD1	LEU	A	206	L	H	HB1	ALA	V	100
R	H	CD1	LEU	A	206	L	H	HB3	ALA	V	100
R	H	CD2	LEU	A	206	L	S	HG2	PRO	V	97
R	H	CA	VAL	A	207	L	H	HE2	LYS	V	84
R	H	CB	VAL	A	207	L	H	CE	LYS	V	84
R	H	CB	VAL	A	207	L	H	HD2	LYS	V	84
R	H	CB	VAL	A	207	L	H	HD3	LYS	V	84
R	H	CB	VAL	A	207	L	H	HE2	LYS	V	84
R	H	CB	VAL	A	207	L	H	HZ3	LYS	V	84
R	H	CB	VAL	A	207	L	H	HG12	VAL	V	87
R	H	CG1	VAL	A	207	L	H	HD2	LYS	V	84
R	H	CG1	VAL	A	207	L	H	HE2	LYS	V	84
R	H	CG1	VAL	A	207	L	H	HZ3	LYS	V	84
R	H	CG1	VAL	A	207	L	H	CG1	VAL	V	87
R	H	CG1	VAL	A	207	L	H	HG11	VAL	V	87
R	H	CG1	VAL	A	207	L	H	HG12	VAL	V	87
R	H	CG1	VAL	A	207	L	H	OD1	ASP	V	88
R	H	CG1	VAL	A	207	L	-	CD1	LEU	V	91
R	H	CG1	VAL	A	207	L	-	HD11	LEU	V	91
R	H	CG1	VAL	A	207	L	-	HD12	LEU	V	91
R	H	CG1	VAL	A	207	L	-	HD13	LEU	V	91
R	H	CG2	VAL	A	207	L	H	CD	LYS	V	84
R	H	CG2	VAL	A	207	L	H	CE	LYS	V	84
R	H	CG2	VAL	A	207	L	H	NZ	LYS	V	84
R	H	CG2	VAL	A	207	L	H	HD2	LYS	V	84
R	H	CG2	VAL	A	207	L	H	HD3	LYS	V	84
R	H	CG2	VAL	A	207	L	H	HE2	LYS	V	84
R	H	CG2	VAL	A	207	L	H	HE3	LYS	V	84
R	H	CG2	VAL	A	207	L	H	HZ2	LYS	V	84
R	H	CG2	VAL	A	207	L	H	HZ3	LYS	V	84
R	H	CA	SER	A	210	L	S	HG1	THR	V	95
R	H	C	SER	A	210	L	S	OG1	THR	V	95
R	H	C	SER	A	210	L	S	HG1	THR	V	95
R	H	CB	SER	A	210	L	S	OE2	GLU	V	15
R	H	CB	SER	A	210	L	S	OG1	THR	V	95
R	H	CB	SER	A	210	L	S	HG1	THR	V	95
R	H	CB	SER	A	210	L	S	HD2	PRO	V	97
R	H	O	SER	A	210	L	S	OE2	GLU	V	15
R	H	O	SER	A	210	L	S	HG1	THR	V	95
R	H	OG	SER	A	210	L	S	OG1	THR	V	95
R	H	OG	SER	A	210	L	S	HG1	THR	V	95
R	H	OG	SER	A	210	L	S	CG	PRO	V	97
R	H	OG	SER	A	210	L	S	CD	PRO	V	97
R	H	OG	SER	A	210	L	S	HG2	PRO	V	97
R	H	OG	SER	A	210	L	S	HG3	PRO	V	97
R	H	OG	SER	A	210	L	S	HD2	PRO	V	97
R	H	N	LEU	A	211	L	S	HG1	THR	V	95
R	H	CG	LEU	A	211	L	-	HD13	LEU	V	91
R	H	CG	LEU	A	211	L	-	HD23	LEU	V	91
R	H	CG	LEU	A	211	L	-	O	ARG	V	93
R	H	CD1	LEU	A	211	L	-	CG	LEU	V	91
R	H	CD1	LEU	A	211	L	-	CD1	LEU	V	91
R	H	CD1	LEU	A	211	L	-	CD2	LEU	V	91
R	H	CD1	LEU	A	211	L	-	HB3	LEU	V	91
R	H	CD1	LEU	A	211	L	-	HD11	LEU	V	91
R	H	CD1	LEU	A	211	L	-	HD12	LEU	V	91
R	H	CD1	LEU	A	211	L	-	HD13	LEU	V	91
R	H	CD1	LEU	A	211	L	-	HD22	LEU	V	91
R	H	CD1	LEU	A	211	L	-	HD23	LEU	V	91
R	H	CD2	LEU	A	211	L	-	HD13	LEU	V	91
R	H	CD2	LEU	A	211	L	-	C	ARG	V	93
R	H	CD2	LEU	A	211	L	-	O	ARG	V	93
R	H	CD2	LEU	A	211	L	-	HB3	ARG	V	93
R	H	CD2	LEU	A	211	L	S	HG23	THR	V	95
R	H	OG	SER	A	214	L	S	CD	GLU	V	15
R	H	OG	SER	A	214	L	S	OE1	GLU	V	15
R	H	OG	SER	A	214	L	S	OE2	GLU	V	15
R	H	OG	SER	A	214	L	S	HG1	THR	V	95
R	H	OG	SER	A	214	L	S	HG21	THR	V	95
R	H	CD1	LEU	A	218	L	-	HH11	ARG	V	93
R	H	CD1	LEU	A	218	L	-	HH12	ARG	V	93

- 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