IID

Q8NG81_Q8NGL4.38 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	TYR	A	122	L	H	LEU	V	86
R	H	LEU	A	145	L	H	PHE	V	39
R	H	ALA	A	148	L	H	PHE	V	39
R	H	GLY	A	149	L	H	PHE	V	39
R	H	THR	A	152	L	H	LEU	V	71
R	H	TRP	A	153	L	H	MET	V	72
R	H	TRP	A	153	L	H	CYS	V	75
R	H	VAL	A	156	L	H	LEU	V	68
R	H	VAL	A	156	L	H	MET	V	72
R	H	ILE	A	160	L	H	TRP	V	149
R	H	ILE	A	160	L	H	MET	V	72
R	H	TYR	A	163	L	H	ALA	V	146
R	H	TYR	A	163	L	H	ILE	V	150
R	H	PHE	A	164	L	H	ILE	V	150
R	H	ARG	A	199	L	H	ILE	V	157
R	H	LEU	A	200	L	H	PHE	V	102
R	H	ILE	A	203	L	H	PHE	V	102
R	H	ILE	A	203	L	H	PHE	V	103
R	H	ILE	A	203	L	H	ILE	V	157
R	H	ILE	A	203	L	H	THR	V	99
R	H	ILE	A	204	L	H	PHE	V	103
R	H	ILE	A	206	L	H	ALA	V	95
R	H	ILE	A	206	L	H	THR	V	99
R	H	PHE	A	207	L	H	PHE	V	103
R	H	PHE	A	207	L	H	THR	V	76
R	H	PHE	A	207	L	H	THR	V	99
R	H	VAL	A	210	L	-	SER	V	93
R	H	VAL	A	210	L	H	ALA	V	95
R	H	VAL	A	210	L	H	GLY	V	96
R	H	ILE	A	214	L	H	LYS	V	80
R	H	ILE	A	214	L	H	PHE	V	83
R	H	ILE	A	214	L	-	ILE	V	92
R	H	ILE	A	214	L	-	SER	V	93
R	H	ILE	A	215	L	H	PHE	V	83
R	H	THR	A	218	L	H	PHE	V	83
R	H	THR	A	218	L	H	SER	V	87
R	H	SER	A	219	L	H	PHE	V	83
R	H	LEU	A	222	L	H	SER	V	87

- 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

Q8NG81_Q8NGL4.38 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	OH	TYR	A	122	L	H	HD13	LEU	V	86
R	H	O	LEU	A	145	L	H	HZ	PHE	V	39
R	H	CD1	LEU	A	145	L	H	CD1	PHE	V	39
R	H	CD1	LEU	A	145	L	H	CE1	PHE	V	39
R	H	CD1	LEU	A	145	L	H	CZ	PHE	V	39
R	H	CD1	LEU	A	145	L	H	HD1	PHE	V	39
R	H	CD1	LEU	A	145	L	H	HE1	PHE	V	39
R	H	C	ALA	A	148	L	H	HZ	PHE	V	39
R	H	O	ALA	A	148	L	H	HZ	PHE	V	39
R	H	N	GLY	A	149	L	H	CZ	PHE	V	39
R	H	N	GLY	A	149	L	H	HZ	PHE	V	39
R	H	CA	GLY	A	149	L	H	CZ	PHE	V	39
R	H	CA	GLY	A	149	L	H	HE2	PHE	V	39
R	H	CA	GLY	A	149	L	H	HZ	PHE	V	39
R	H	CB	THR	A	152	L	H	HD22	LEU	V	71
R	H	CG2	THR	A	152	L	H	CD2	LEU	V	71
R	H	CG2	THR	A	152	L	H	HD21	LEU	V	71
R	H	CG2	THR	A	152	L	H	HD22	LEU	V	71
R	H	CG2	THR	A	152	L	H	HD23	LEU	V	71
R	H	CE3	TRP	A	153	L	H	HA	MET	V	72
R	H	CE3	TRP	A	153	L	H	HG2	MET	V	72
R	H	CH2	TRP	A	153	L	H	HB3	MET	V	72
R	H	CH2	TRP	A	153	L	H	HG2	MET	V	72
R	H	CZ3	TRP	A	153	L	H	CA	MET	V	72
R	H	CZ3	TRP	A	153	L	H	CB	MET	V	72
R	H	CZ3	TRP	A	153	L	H	CG	MET	V	72
R	H	CZ3	TRP	A	153	L	H	HA	MET	V	72
R	H	CZ3	TRP	A	153	L	H	HB3	MET	V	72
R	H	CZ3	TRP	A	153	L	H	HG2	MET	V	72
R	H	CZ3	TRP	A	153	L	H	HB2	CYS	V	75
R	H	CA	VAL	A	156	L	H	HD12	LEU	V	68
R	H	CB	VAL	A	156	L	H	CD1	LEU	V	68
R	H	CB	VAL	A	156	L	H	HD12	LEU	V	68
R	H	CG1	VAL	A	156	L	H	HG	LEU	V	68
R	H	CG1	VAL	A	156	L	H	HD12	LEU	V	68
R	H	CG1	VAL	A	156	L	H	HD22	LEU	V	68
R	H	CG1	VAL	A	156	L	H	CG	MET	V	72
R	H	CG1	VAL	A	156	L	H	SD	MET	V	72
R	H	CG1	VAL	A	156	L	H	HG2	MET	V	72
R	H	CG1	VAL	A	156	L	H	HG3	MET	V	72
R	H	CG2	VAL	A	156	L	H	CG	LEU	V	68
R	H	CG2	VAL	A	156	L	H	CD1	LEU	V	68
R	H	CG2	VAL	A	156	L	H	HG	LEU	V	68
R	H	CG2	VAL	A	156	L	H	HD11	LEU	V	68
R	H	CG2	VAL	A	156	L	H	HD12	LEU	V	68
R	H	CG2	VAL	A	156	L	H	HD13	LEU	V	68
R	H	CG2	VAL	A	156	L	H	HD22	LEU	V	68
R	H	CG1	ILE	A	160	L	H	HH2	TRP	V	149
R	H	CD1	ILE	A	160	L	H	SD	MET	V	72
R	H	CD1	ILE	A	160	L	H	CH2	TRP	V	149
R	H	CD1	ILE	A	160	L	H	HH2	TRP	V	149
R	H	CD1	ILE	A	160	L	H	HZ3	TRP	V	149
R	H	CD2	TYR	A	163	L	H	HB2	ALA	V	146
R	H	CE1	TYR	A	163	L	H	CB	ALA	V	146
R	H	CE1	TYR	A	163	L	H	HA	ALA	V	146
R	H	CE1	TYR	A	163	L	H	HB1	ALA	V	146
R	H	CE1	TYR	A	163	L	H	HB2	ALA	V	146
R	H	CE1	TYR	A	163	L	H	HG13	ILE	V	150
R	H	CE1	TYR	A	163	L	H	HD11	ILE	V	150
R	H	CE2	TYR	A	163	L	H	CB	ALA	V	146
R	H	CE2	TYR	A	163	L	H	HA	ALA	V	146
R	H	CE2	TYR	A	163	L	H	HB1	ALA	V	146
R	H	CE2	TYR	A	163	L	H	HB2	ALA	V	146
R	H	CE2	TYR	A	163	L	H	HB3	ALA	V	146
R	H	OH	TYR	A	163	L	H	CA	ALA	V	146
R	H	OH	TYR	A	163	L	H	C	ALA	V	146
R	H	OH	TYR	A	163	L	H	CB	ALA	V	146
R	H	OH	TYR	A	163	L	H	O	ALA	V	146
R	H	OH	TYR	A	163	L	H	HA	ALA	V	146
R	H	OH	TYR	A	163	L	H	HB1	ALA	V	146
R	H	OH	TYR	A	163	L	H	HB2	ALA	V	146
R	H	OH	TYR	A	163	L	H	HB3	ALA	V	146
R	H	OH	TYR	A	163	L	H	CD1	ILE	V	150
R	H	OH	TYR	A	163	L	H	HG13	ILE	V	150
R	H	OH	TYR	A	163	L	H	HD11	ILE	V	150
R	H	OH	TYR	A	163	L	H	HD12	ILE	V	150
R	H	CZ	TYR	A	163	L	H	CA	ALA	V	146
R	H	CZ	TYR	A	163	L	H	CB	ALA	V	146
R	H	CZ	TYR	A	163	L	H	HA	ALA	V	146
R	H	CZ	TYR	A	163	L	H	HB1	ALA	V	146
R	H	CZ	TYR	A	163	L	H	HB2	ALA	V	146
R	H	CZ	TYR	A	163	L	H	HB3	ALA	V	146
R	H	CZ	TYR	A	163	L	H	HD11	ILE	V	150
R	H	CD1	PHE	A	164	L	H	HG12	ILE	V	150
R	H	CE1	PHE	A	164	L	H	CG1	ILE	V	150
R	H	CE1	PHE	A	164	L	H	HA	ILE	V	150
R	H	CE1	PHE	A	164	L	H	HG12	ILE	V	150
R	H	CE1	PHE	A	164	L	H	HG13	ILE	V	150
R	H	CZ	PHE	A	164	L	H	CG1	ILE	V	150
R	H	CZ	PHE	A	164	L	H	HA	ILE	V	150
R	H	CZ	PHE	A	164	L	H	HG12	ILE	V	150
R	H	CZ	PHE	A	164	L	H	HG13	ILE	V	150
R	H	CB	ARG	A	199	L	H	HD12	ILE	V	157
R	H	CG	LEU	A	200	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	200	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	200	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	200	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	200	L	H	HZ	PHE	V	102
R	H	C	ILE	A	203	L	H	HG22	THR	V	99
R	H	O	ILE	A	203	L	H	CG2	THR	V	99
R	H	O	ILE	A	203	L	H	OG1	THR	V	99
R	H	O	ILE	A	203	L	H	HG21	THR	V	99
R	H	O	ILE	A	203	L	H	HG22	THR	V	99
R	H	O	ILE	A	203	L	H	HE2	PHE	V	103
R	H	CG2	ILE	A	203	L	H	HA	THR	V	99
R	H	CG2	ILE	A	203	L	H	HG22	THR	V	99
R	H	CG2	ILE	A	203	L	H	CB	PHE	V	102
R	H	CG2	ILE	A	203	L	H	CG	PHE	V	102
R	H	CG2	ILE	A	203	L	H	CD1	PHE	V	102
R	H	CG2	ILE	A	203	L	H	CE1	PHE	V	102
R	H	CG2	ILE	A	203	L	H	HB2	PHE	V	102
R	H	CG2	ILE	A	203	L	H	HD1	PHE	V	102
R	H	CG2	ILE	A	203	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	203	L	H	CG	PHE	V	102
R	H	CD1	ILE	A	203	L	H	CD2	PHE	V	102
R	H	CD1	ILE	A	203	L	H	CE2	PHE	V	102
R	H	CD1	ILE	A	203	L	H	HD2	PHE	V	102
R	H	CD1	ILE	A	203	L	H	HG12	ILE	V	157
R	H	CA	ILE	A	204	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	204	L	H	HZ	PHE	V	103
R	H	CG1	ILE	A	204	L	H	CZ	PHE	V	103
R	H	CG1	ILE	A	204	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	204	L	H	HZ	PHE	V	103
R	H	CB	ILE	A	206	L	H	HB1	ALA	V	95
R	H	CG2	ILE	A	206	L	H	CB	ALA	V	95
R	H	CG2	ILE	A	206	L	H	HB1	ALA	V	95
R	H	CG2	ILE	A	206	L	H	HB2	ALA	V	95
R	H	CG2	ILE	A	206	L	H	HB3	ALA	V	95
R	H	CG2	ILE	A	206	L	H	OG1	THR	V	99
R	H	CG2	ILE	A	206	L	H	HG1	THR	V	99
R	H	N	PHE	A	207	L	H	CG2	THR	V	99
R	H	N	PHE	A	207	L	H	OG1	THR	V	99
R	H	N	PHE	A	207	L	H	HG1	THR	V	99
R	H	N	PHE	A	207	L	H	HG21	THR	V	99
R	H	N	PHE	A	207	L	H	HG22	THR	V	99
R	H	CA	PHE	A	207	L	H	CB	THR	V	99
R	H	CA	PHE	A	207	L	H	CG2	THR	V	99
R	H	CA	PHE	A	207	L	H	OG1	THR	V	99
R	H	CA	PHE	A	207	L	H	HB	THR	V	99
R	H	CA	PHE	A	207	L	H	HG1	THR	V	99
R	H	CA	PHE	A	207	L	H	HG21	THR	V	99
R	H	CA	PHE	A	207	L	H	HG22	THR	V	99
R	H	CA	PHE	A	207	L	H	HG23	THR	V	99
R	H	C	PHE	A	207	L	H	HG21	THR	V	99
R	H	CB	PHE	A	207	L	H	CB	THR	V	99
R	H	CB	PHE	A	207	L	H	CG2	THR	V	99
R	H	CB	PHE	A	207	L	H	OG1	THR	V	99
R	H	CB	PHE	A	207	L	H	HB	THR	V	99
R	H	CB	PHE	A	207	L	H	HG21	THR	V	99
R	H	CB	PHE	A	207	L	H	HG22	THR	V	99
R	H	CB	PHE	A	207	L	H	HG23	THR	V	99
R	H	CB	PHE	A	207	L	H	CE2	PHE	V	103
R	H	CB	PHE	A	207	L	H	HE2	PHE	V	103
R	H	O	PHE	A	207	L	H	HG21	THR	V	99
R	H	CG	PHE	A	207	L	H	CB	THR	V	99
R	H	CG	PHE	A	207	L	H	CG2	THR	V	99
R	H	CG	PHE	A	207	L	H	HB	THR	V	99
R	H	CG	PHE	A	207	L	H	HG21	THR	V	99
R	H	CG	PHE	A	207	L	H	HG22	THR	V	99
R	H	CG	PHE	A	207	L	H	HG23	THR	V	99
R	H	CG	PHE	A	207	L	H	CE2	PHE	V	103
R	H	CG	PHE	A	207	L	H	HD2	PHE	V	103
R	H	CG	PHE	A	207	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	207	L	H	CG2	THR	V	99
R	H	CD1	PHE	A	207	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	207	L	H	HG23	THR	V	99
R	H	CD1	PHE	A	207	L	H	CE2	PHE	V	103
R	H	CD1	PHE	A	207	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	207	L	H	CB	THR	V	99
R	H	CD2	PHE	A	207	L	H	CG2	THR	V	99
R	H	CD2	PHE	A	207	L	H	HB	THR	V	99
R	H	CD2	PHE	A	207	L	H	HG21	THR	V	99
R	H	CD2	PHE	A	207	L	H	HG22	THR	V	99
R	H	CD2	PHE	A	207	L	H	HG23	THR	V	99
R	H	CD2	PHE	A	207	L	H	HD2	PHE	V	103
R	H	CD2	PHE	A	207	L	H	HE2	PHE	V	103
R	H	CE2	PHE	A	207	L	H	HA	THR	V	76
R	H	CE2	PHE	A	207	L	H	HG23	THR	V	76
R	H	CE2	PHE	A	207	L	H	CG2	THR	V	99
R	H	CE2	PHE	A	207	L	H	HG21	THR	V	99
R	H	CE2	PHE	A	207	L	H	HG23	THR	V	99
R	H	CE2	PHE	A	207	L	H	HD2	PHE	V	103
R	H	CZ	PHE	A	207	L	H	HA	THR	V	76
R	H	CZ	PHE	A	207	L	H	HG23	THR	V	76
R	H	CZ	PHE	A	207	L	H	HG23	THR	V	99
R	H	CB	VAL	A	210	L	-	HG	SER	V	93
R	H	CB	VAL	A	210	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	210	L	-	OG	SER	V	93
R	H	CG1	VAL	A	210	L	-	HG	SER	V	93
R	H	CG1	VAL	A	210	L	H	N	GLY	V	96
R	H	CG1	VAL	A	210	L	H	CA	GLY	V	96
R	H	CG1	VAL	A	210	L	H	H	GLY	V	96
R	H	CG1	VAL	A	210	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	210	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	210	L	-	OG	SER	V	93
R	H	CG2	VAL	A	210	L	-	HG	SER	V	93
R	H	CG2	VAL	A	210	L	H	CB	ALA	V	95
R	H	CG2	VAL	A	210	L	H	HB1	ALA	V	95
R	H	CG2	VAL	A	210	L	H	HB2	ALA	V	95
R	H	CB	ILE	A	214	L	H	HZ3	LYS	V	80
R	H	O	ILE	A	214	L	H	CZ	PHE	V	83
R	H	O	ILE	A	214	L	H	HZ	PHE	V	83
R	H	CG1	ILE	A	214	L	H	HZ3	LYS	V	80
R	H	CG2	ILE	A	214	L	H	NZ	LYS	V	80
R	H	CG2	ILE	A	214	L	H	HZ1	LYS	V	80
R	H	CG2	ILE	A	214	L	H	HZ2	LYS	V	80
R	H	CG2	ILE	A	214	L	H	HZ3	LYS	V	80
R	H	CG2	ILE	A	214	L	H	CE1	PHE	V	83
R	H	CG2	ILE	A	214	L	H	HE1	PHE	V	83
R	H	CD1	ILE	A	214	L	H	NZ	LYS	V	80
R	H	CD1	ILE	A	214	L	H	HE3	LYS	V	80
R	H	CD1	ILE	A	214	L	H	HZ1	LYS	V	80
R	H	CD1	ILE	A	214	L	H	HZ3	LYS	V	80
R	H	CD1	ILE	A	214	L	-	HA	ILE	V	92
R	H	CD1	ILE	A	214	L	-	HG13	ILE	V	92
R	H	CD1	ILE	A	214	L	-	H	SER	V	93
R	H	CA	ILE	A	215	L	H	HE2	PHE	V	83
R	H	O	ILE	A	215	L	H	HE2	PHE	V	83
R	H	N	THR	A	218	L	H	HZ	PHE	V	83
R	H	CA	THR	A	218	L	H	HZ	PHE	V	83
R	H	C	THR	A	218	L	H	HZ	PHE	V	83
R	H	CB	THR	A	218	L	H	CE1	PHE	V	83
R	H	CB	THR	A	218	L	H	CE2	PHE	V	83
R	H	CB	THR	A	218	L	H	CZ	PHE	V	83
R	H	CB	THR	A	218	L	H	HE1	PHE	V	83
R	H	CB	THR	A	218	L	H	HE2	PHE	V	83
R	H	CB	THR	A	218	L	H	HZ	PHE	V	83
R	H	CG2	THR	A	218	L	H	CE1	PHE	V	83
R	H	CG2	THR	A	218	L	H	CE2	PHE	V	83
R	H	CG2	THR	A	218	L	H	CZ	PHE	V	83
R	H	CG2	THR	A	218	L	H	HE1	PHE	V	83
R	H	CG2	THR	A	218	L	H	HE2	PHE	V	83
R	H	CG2	THR	A	218	L	H	HZ	PHE	V	83
R	H	CG2	THR	A	218	L	H	CB	SER	V	87
R	H	CG2	THR	A	218	L	H	OG	SER	V	87
R	H	CG2	THR	A	218	L	H	HB2	SER	V	87
R	H	CG2	THR	A	218	L	H	HB3	SER	V	87
R	H	OG1	THR	A	218	L	H	CE1	PHE	V	83
R	H	OG1	THR	A	218	L	H	CZ	PHE	V	83
R	H	OG1	THR	A	218	L	H	HE1	PHE	V	83
R	H	OG1	THR	A	218	L	H	HZ	PHE	V	83
R	H	OG	SER	A	219	L	H	HE2	PHE	V	83
R	H	CD1	LEU	A	222	L	H	HB2	SER	V	87

- 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