IID

Q8NGL4_Q9NYW2.1 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	ALA	A	139	L	H	LYS	V	141
R	H	ILE	A	140	L	H	LYS	V	141
R	H	LEU	A	143	L	-	SER	V	139
R	H	LEU	A	143	L	H	LYS	V	141
R	H	ILE	A	147	L	H	THR	V	136
R	H	ILE	A	147	L	H	ILE	V	137
R	H	ILE	A	150	L	H	LEU	V	133
R	H	ILE	A	150	L	H	THR	V	136
R	H	ILE	A	150	L	H	ILE	V	137
R	H	VAL	A	151	L	-	LYS	V	130
R	H	VAL	A	151	L	H	ILE	V	137
R	H	CYS	A	154	L	-	LYS	V	130
R	H	CYS	A	154	L	H	LEU	V	133
R	-	MET	A	171	L	H	THR	V	225
R	-	MET	A	171	L	H	MET	V	228
R	-	MET	A	171	L	-	LYS	V	229
R	H	VAL	A	174	L	H	MET	V	221
R	-	ILE	A	177	L	H	MET	V	221
R	-	TYR	A	179	L	H	LEU	V	217
R	-	TYR	A	179	L	H	THR	V	218
R	-	TYR	A	179	L	H	MET	V	221
R	-	PHE	A	180	L	H	ILE	V	214
R	-	PHE	A	180	L	H	THR	V	218
R	-	LEU	A	185	L	H	TYR	V	122
R	-	LEU	A	185	L	H	ILE	V	215
R	-	PHE	A	186	L	H	TYR	V	122
R	H	PHE	A	189	L	H	LEU	V	142
R	H	PHE	A	189	L	H	LEU	V	145
R	H	PHE	A	189	L	H	LEU	V	146
R	H	ILE	A	191	L	H	TRP	V	153
R	H	VAL	A	192	L	H	LEU	V	145
R	H	VAL	A	192	L	H	GLY	V	149
R	H	ILE	A	195	L	H	THR	V	152
R	H	ILE	A	195	L	H	TRP	V	153
R	H	ILE	A	195	L	H	VAL	V	156
R	H	VAL	A	196	L	H	THR	V	152
R	H	ILE	A	199	L	H	THR	V	152
R	H	ILE	A	199	L	H	VAL	V	156
R	H	TRP	A	98	L	H	LEU	V	145

- 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

Q8NGL4_Q9NYW2.1 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	CH2	TRP	A	98	L	H	CD1	LEU	V	145
R	H	CH2	TRP	A	98	L	H	HD12	LEU	V	145
R	H	CH2	TRP	A	98	L	H	HD13	LEU	V	145
R	H	CZ2	TRP	A	98	L	H	CD1	LEU	V	145
R	H	CZ2	TRP	A	98	L	H	HD12	LEU	V	145
R	H	CZ2	TRP	A	98	L	H	HD13	LEU	V	145
R	H	CZ2	TRP	A	98	L	H	HD22	LEU	V	145
R	H	CA	ALA	A	139	L	H	HZ3	LYS	V	141
R	H	C	ALA	A	139	L	H	HZ2	LYS	V	141
R	H	C	ALA	A	139	L	H	HZ3	LYS	V	141
R	H	CB	ALA	A	139	L	H	NZ	LYS	V	141
R	H	CB	ALA	A	139	L	H	HZ1	LYS	V	141
R	H	CB	ALA	A	139	L	H	HZ2	LYS	V	141
R	H	CB	ALA	A	139	L	H	HZ3	LYS	V	141
R	H	O	ALA	A	139	L	H	HZ2	LYS	V	141
R	H	O	ALA	A	139	L	H	HZ3	LYS	V	141
R	H	N	ILE	A	140	L	H	HZ3	LYS	V	141
R	H	CA	ILE	A	140	L	H	HD3	LYS	V	141
R	H	CB	ILE	A	140	L	H	HD3	LYS	V	141
R	H	CG1	ILE	A	140	L	H	CD	LYS	V	141
R	H	CG1	ILE	A	140	L	H	HB2	LYS	V	141
R	H	CG1	ILE	A	140	L	H	HD3	LYS	V	141
R	H	CG1	ILE	A	140	L	H	HZ3	LYS	V	141
R	H	CD1	ILE	A	140	L	H	HD3	LYS	V	141
R	H	CG	LEU	A	143	L	-	HG	SER	V	139
R	H	CD2	LEU	A	143	L	-	CB	SER	V	139
R	H	CD2	LEU	A	143	L	-	OG	SER	V	139
R	H	CD2	LEU	A	143	L	-	HB2	SER	V	139
R	H	CD2	LEU	A	143	L	-	HB3	SER	V	139
R	H	CD2	LEU	A	143	L	-	HG	SER	V	139
R	H	CD2	LEU	A	143	L	H	CD	LYS	V	141
R	H	CD2	LEU	A	143	L	H	HB3	LYS	V	141
R	H	CD2	LEU	A	143	L	H	HD2	LYS	V	141
R	H	CB	ILE	A	147	L	H	HA	ILE	V	137
R	H	CG1	ILE	A	147	L	H	O	THR	V	136
R	H	CG1	ILE	A	147	L	H	HG22	THR	V	136
R	H	CG1	ILE	A	147	L	H	HA	ILE	V	137
R	H	CG2	ILE	A	147	L	H	CA	ILE	V	137
R	H	CG2	ILE	A	147	L	H	HA	ILE	V	137
R	H	CG2	ILE	A	147	L	H	HG12	ILE	V	137
R	H	CG2	ILE	A	147	L	H	HG23	ILE	V	137
R	H	CD1	ILE	A	147	L	H	O	THR	V	136
R	H	CD1	ILE	A	147	L	H	O	ILE	V	137
R	H	CD1	ILE	A	147	L	H	HA	ILE	V	137
R	H	CB	ILE	A	150	L	H	HD12	LEU	V	133
R	H	CG2	ILE	A	150	L	H	CD1	LEU	V	133
R	H	CG2	ILE	A	150	L	H	CD2	LEU	V	133
R	H	CG2	ILE	A	150	L	H	HD11	LEU	V	133
R	H	CG2	ILE	A	150	L	H	HD12	LEU	V	133
R	H	CG2	ILE	A	150	L	H	HD13	LEU	V	133
R	H	CG2	ILE	A	150	L	H	HD23	LEU	V	133
R	H	CG2	ILE	A	150	L	H	HD13	ILE	V	137
R	H	CD1	ILE	A	150	L	H	HD23	LEU	V	133
R	H	CD1	ILE	A	150	L	H	CG2	THR	V	136
R	H	CD1	ILE	A	150	L	H	HG21	THR	V	136
R	H	CD1	ILE	A	150	L	H	HG22	THR	V	136
R	H	N	VAL	A	151	L	-	HZ2	LYS	V	130
R	H	CA	VAL	A	151	L	-	NZ	LYS	V	130
R	H	CA	VAL	A	151	L	-	HZ1	LYS	V	130
R	H	CA	VAL	A	151	L	-	HZ2	LYS	V	130
R	H	CA	VAL	A	151	L	-	HZ3	LYS	V	130
R	H	C	VAL	A	151	L	-	HZ1	LYS	V	130
R	H	C	VAL	A	151	L	-	HZ2	LYS	V	130
R	H	CB	VAL	A	151	L	-	NZ	LYS	V	130
R	H	CB	VAL	A	151	L	-	HZ1	LYS	V	130
R	H	CB	VAL	A	151	L	-	HZ2	LYS	V	130
R	H	CB	VAL	A	151	L	-	HZ3	LYS	V	130
R	H	O	VAL	A	151	L	-	NZ	LYS	V	130
R	H	O	VAL	A	151	L	-	HZ1	LYS	V	130
R	H	O	VAL	A	151	L	-	HZ2	LYS	V	130
R	H	CG1	VAL	A	151	L	-	NZ	LYS	V	130
R	H	CG1	VAL	A	151	L	-	HZ1	LYS	V	130
R	H	CG1	VAL	A	151	L	-	HZ2	LYS	V	130
R	H	CG1	VAL	A	151	L	-	HZ3	LYS	V	130
R	H	CG2	VAL	A	151	L	-	NZ	LYS	V	130
R	H	CG2	VAL	A	151	L	-	HZ1	LYS	V	130
R	H	CG2	VAL	A	151	L	-	HZ2	LYS	V	130
R	H	CG2	VAL	A	151	L	-	HZ3	LYS	V	130
R	H	CG2	VAL	A	151	L	H	HG12	ILE	V	137
R	H	CG2	VAL	A	151	L	H	HD11	ILE	V	137
R	H	CB	CYS	A	154	L	-	NZ	LYS	V	130
R	H	CB	CYS	A	154	L	-	HE2	LYS	V	130
R	H	CB	CYS	A	154	L	-	HZ1	LYS	V	130
R	H	CB	CYS	A	154	L	-	HZ2	LYS	V	130
R	H	SG	CYS	A	154	L	-	HZ2	LYS	V	130
R	H	SG	CYS	A	154	L	H	CD1	LEU	V	133
R	H	SG	CYS	A	154	L	H	HD11	LEU	V	133
R	H	SG	CYS	A	154	L	H	HD12	LEU	V	133
R	H	SG	CYS	A	154	L	H	HD13	LEU	V	133
R	-	SD	MET	A	171	L	H	HG23	THR	V	225
R	-	SD	MET	A	171	L	-	CE	LYS	V	229
R	-	SD	MET	A	171	L	-	HG2	LYS	V	229
R	-	SD	MET	A	171	L	-	HG3	LYS	V	229
R	-	SD	MET	A	171	L	-	HE2	LYS	V	229
R	-	SD	MET	A	171	L	-	HE3	LYS	V	229
R	-	CE	MET	A	171	L	H	CB	MET	V	228
R	-	CE	MET	A	171	L	H	HB2	MET	V	228
R	-	CE	MET	A	171	L	H	HB3	MET	V	228
R	-	CE	MET	A	171	L	-	HG3	LYS	V	229
R	H	O	VAL	A	174	L	H	HE2	MET	V	221
R	-	CD1	ILE	A	177	L	H	HE2	MET	V	221
R	-	CA	TYR	A	179	L	H	OG1	THR	V	218
R	-	CA	TYR	A	179	L	H	HG22	THR	V	218
R	-	C	TYR	A	179	L	H	OG1	THR	V	218
R	-	C	TYR	A	179	L	H	HG21	THR	V	218
R	-	C	TYR	A	179	L	H	HG22	THR	V	218
R	-	CB	TYR	A	179	L	H	CB	THR	V	218
R	-	CB	TYR	A	179	L	H	CG2	THR	V	218
R	-	CB	TYR	A	179	L	H	OG1	THR	V	218
R	-	CB	TYR	A	179	L	H	HA	THR	V	218
R	-	CB	TYR	A	179	L	H	HG1	THR	V	218
R	-	CB	TYR	A	179	L	H	HG21	THR	V	218
R	-	CB	TYR	A	179	L	H	HG22	THR	V	218
R	-	O	TYR	A	179	L	H	CG2	THR	V	218
R	-	O	TYR	A	179	L	H	HG21	THR	V	218
R	-	O	TYR	A	179	L	H	HG22	THR	V	218
R	-	CG	TYR	A	179	L	H	OG1	THR	V	218
R	-	CG	TYR	A	179	L	H	HA	THR	V	218
R	-	CG	TYR	A	179	L	H	HG1	THR	V	218
R	-	CG	TYR	A	179	L	H	HG22	THR	V	218
R	-	CD1	TYR	A	179	L	H	OG1	THR	V	218
R	-	CD1	TYR	A	179	L	H	HG1	THR	V	218
R	-	CD2	TYR	A	179	L	H	HA	THR	V	218
R	-	CD2	TYR	A	179	L	H	HG3	MET	V	221
R	-	CE1	TYR	A	179	L	H	HB2	LEU	V	217
R	-	CE1	TYR	A	179	L	H	HB3	LEU	V	217
R	-	CE2	TYR	A	179	L	H	CG	MET	V	221
R	-	CE2	TYR	A	179	L	H	HG3	MET	V	221
R	-	CE2	TYR	A	179	L	H	HE2	MET	V	221
R	-	OH	TYR	A	179	L	H	HB3	LEU	V	217
R	-	OH	TYR	A	179	L	H	HD12	LEU	V	217
R	-	OH	TYR	A	179	L	H	HG3	MET	V	221
R	-	CZ	TYR	A	179	L	H	HB3	LEU	V	217
R	-	CZ	TYR	A	179	L	H	HG3	MET	V	221
R	-	N	PHE	A	180	L	H	HG22	ILE	V	214
R	-	N	PHE	A	180	L	H	HG21	THR	V	218
R	-	CA	PHE	A	180	L	H	HG21	THR	V	218
R	-	C	PHE	A	180	L	H	HG21	THR	V	218
R	-	CB	PHE	A	180	L	H	CG2	ILE	V	214
R	-	CB	PHE	A	180	L	H	HG21	ILE	V	214
R	-	CB	PHE	A	180	L	H	HG22	ILE	V	214
R	-	CB	PHE	A	180	L	H	HG23	ILE	V	214
R	-	CB	PHE	A	180	L	H	OG1	THR	V	218
R	-	CB	PHE	A	180	L	H	HG21	THR	V	218
R	-	O	PHE	A	180	L	H	CG2	THR	V	218
R	-	O	PHE	A	180	L	H	HG21	THR	V	218
R	-	O	PHE	A	180	L	H	HG22	THR	V	218
R	-	CG	PHE	A	180	L	H	CG2	ILE	V	214
R	-	CG	PHE	A	180	L	H	HG21	ILE	V	214
R	-	CG	PHE	A	180	L	H	HG22	ILE	V	214
R	-	CG	PHE	A	180	L	H	HG23	ILE	V	214
R	-	CD1	PHE	A	180	L	H	HG21	ILE	V	214
R	-	CD2	PHE	A	180	L	H	CG2	ILE	V	214
R	-	CD2	PHE	A	180	L	H	HG21	ILE	V	214
R	-	CD2	PHE	A	180	L	H	HG22	ILE	V	214
R	-	CD2	PHE	A	180	L	H	HG23	ILE	V	214
R	-	CE2	PHE	A	180	L	H	HG21	ILE	V	214
R	-	CE2	PHE	A	180	L	H	HG23	ILE	V	214
R	-	CG	LEU	A	185	L	H	HG13	ILE	V	215
R	-	CD1	LEU	A	185	L	H	CD2	TYR	V	122
R	-	CD1	LEU	A	185	L	H	CE2	TYR	V	122
R	-	CD1	LEU	A	185	L	H	HD2	TYR	V	122
R	-	CD1	LEU	A	185	L	H	HE2	TYR	V	122
R	-	CD1	LEU	A	185	L	H	HG23	ILE	V	215
R	-	CD2	LEU	A	185	L	H	CG1	ILE	V	215
R	-	CD2	LEU	A	185	L	H	CD1	ILE	V	215
R	-	CD2	LEU	A	185	L	H	HG13	ILE	V	215
R	-	CD2	LEU	A	185	L	H	HG23	ILE	V	215
R	-	CD2	LEU	A	185	L	H	HD11	ILE	V	215
R	-	CD2	LEU	A	185	L	H	HD13	ILE	V	215
R	-	CE2	PHE	A	186	L	H	OH	TYR	V	122
R	-	CE2	PHE	A	186	L	H	HH	TYR	V	122
R	-	CZ	PHE	A	186	L	H	OH	TYR	V	122
R	-	CZ	PHE	A	186	L	H	HH	TYR	V	122
R	H	CB	PHE	A	189	L	H	HD21	LEU	V	145
R	H	CB	PHE	A	189	L	H	HD23	LEU	V	145
R	H	O	PHE	A	189	L	H	HD12	LEU	V	145
R	H	O	PHE	A	189	L	H	HD23	LEU	V	145
R	H	CG	PHE	A	189	L	H	HD21	LEU	V	145
R	H	CG	PHE	A	189	L	H	HD21	LEU	V	146
R	H	CG	PHE	A	189	L	H	HD23	LEU	V	146
R	H	CD1	PHE	A	189	L	H	HG	LEU	V	145
R	H	CD1	PHE	A	189	L	H	HD21	LEU	V	145
R	H	CD1	PHE	A	189	L	H	CD2	LEU	V	146
R	H	CD1	PHE	A	189	L	H	HA	LEU	V	146
R	H	CD1	PHE	A	189	L	H	HG	LEU	V	146
R	H	CD1	PHE	A	189	L	H	HD21	LEU	V	146
R	H	CD1	PHE	A	189	L	H	HD23	LEU	V	146
R	H	CD2	PHE	A	189	L	H	HD12	LEU	V	142
R	H	CD2	PHE	A	189	L	H	HD23	LEU	V	146
R	H	CE1	PHE	A	189	L	H	HD12	LEU	V	142
R	H	CE1	PHE	A	189	L	H	CA	LEU	V	146
R	H	CE1	PHE	A	189	L	H	CB	LEU	V	146
R	H	CE1	PHE	A	189	L	H	CG	LEU	V	146
R	H	CE1	PHE	A	189	L	H	CD2	LEU	V	146
R	H	CE1	PHE	A	189	L	H	HA	LEU	V	146
R	H	CE1	PHE	A	189	L	H	HG	LEU	V	146
R	H	CE1	PHE	A	189	L	H	HD21	LEU	V	146
R	H	CE1	PHE	A	189	L	H	HD22	LEU	V	146
R	H	CE1	PHE	A	189	L	H	HD23	LEU	V	146
R	H	CE2	PHE	A	189	L	H	HD12	LEU	V	142
R	H	CE2	PHE	A	189	L	H	CD2	LEU	V	146
R	H	CE2	PHE	A	189	L	H	HD21	LEU	V	146
R	H	CE2	PHE	A	189	L	H	HD22	LEU	V	146
R	H	CE2	PHE	A	189	L	H	HD23	LEU	V	146
R	H	CZ	PHE	A	189	L	H	HD12	LEU	V	142
R	H	CZ	PHE	A	189	L	H	CG	LEU	V	146
R	H	CZ	PHE	A	189	L	H	CD1	LEU	V	146
R	H	CZ	PHE	A	189	L	H	CD2	LEU	V	146
R	H	CZ	PHE	A	189	L	H	HG	LEU	V	146
R	H	CZ	PHE	A	189	L	H	HD12	LEU	V	146
R	H	CZ	PHE	A	189	L	H	HD21	LEU	V	146
R	H	CZ	PHE	A	189	L	H	HD22	LEU	V	146
R	H	CZ	PHE	A	189	L	H	HD23	LEU	V	146
R	H	CD1	ILE	A	191	L	H	CE3	TRP	V	153
R	H	CD1	ILE	A	191	L	H	CZ3	TRP	V	153
R	H	CD1	ILE	A	191	L	H	HE3	TRP	V	153
R	H	CD1	ILE	A	191	L	H	HZ3	TRP	V	153
R	H	CB	VAL	A	192	L	H	CD1	LEU	V	145
R	H	CB	VAL	A	192	L	H	HD11	LEU	V	145
R	H	CB	VAL	A	192	L	H	HD12	LEU	V	145
R	H	CG1	VAL	A	192	L	H	CD1	LEU	V	145
R	H	CG1	VAL	A	192	L	H	HD11	LEU	V	145
R	H	CG1	VAL	A	192	L	H	HD12	LEU	V	145
R	H	CG1	VAL	A	192	L	H	HD13	LEU	V	145
R	H	CG2	VAL	A	192	L	H	CD1	LEU	V	145
R	H	CG2	VAL	A	192	L	H	HG	LEU	V	145
R	H	CG2	VAL	A	192	L	H	HD11	LEU	V	145
R	H	CG2	VAL	A	192	L	H	HD12	LEU	V	145
R	H	CG2	VAL	A	192	L	H	CA	GLY	V	149
R	H	CG2	VAL	A	192	L	H	HA2	GLY	V	149
R	H	CG2	VAL	A	192	L	H	HA3	GLY	V	149
R	H	C	ILE	A	195	L	H	HG21	THR	V	152
R	H	CB	ILE	A	195	L	H	CG2	THR	V	152
R	H	CB	ILE	A	195	L	H	HG21	THR	V	152
R	H	CB	ILE	A	195	L	H	HG22	THR	V	152
R	H	CB	ILE	A	195	L	H	HG23	VAL	V	156
R	H	CG1	ILE	A	195	L	H	HG22	THR	V	152
R	H	CG1	ILE	A	195	L	H	HE3	TRP	V	153
R	H	CG1	ILE	A	195	L	H	HG23	VAL	V	156
R	H	CG2	ILE	A	195	L	H	CB	THR	V	152
R	H	CG2	ILE	A	195	L	H	CG2	THR	V	152
R	H	CG2	ILE	A	195	L	H	HB	THR	V	152
R	H	CG2	ILE	A	195	L	H	HG21	THR	V	152
R	H	CG2	ILE	A	195	L	H	HG22	THR	V	152
R	H	CG2	ILE	A	195	L	H	HG23	THR	V	152
R	H	CG2	ILE	A	195	L	H	CG2	VAL	V	156
R	H	CG2	ILE	A	195	L	H	HG21	VAL	V	156
R	H	CG2	ILE	A	195	L	H	HG23	VAL	V	156
R	H	CD1	ILE	A	195	L	H	CE3	TRP	V	153
R	H	CD1	ILE	A	195	L	H	CZ3	TRP	V	153
R	H	CD1	ILE	A	195	L	H	HE3	TRP	V	153
R	H	CD1	ILE	A	195	L	H	HZ3	TRP	V	153
R	H	CD1	ILE	A	195	L	H	CG2	VAL	V	156
R	H	CD1	ILE	A	195	L	H	HG12	VAL	V	156
R	H	CD1	ILE	A	195	L	H	HG23	VAL	V	156
R	H	N	VAL	A	196	L	H	HG21	THR	V	152
R	H	CD1	ILE	A	199	L	H	CG2	THR	V	152
R	H	CD1	ILE	A	199	L	H	HG21	THR	V	152
R	H	CD1	ILE	A	199	L	H	HG22	THR	V	152
R	H	CD1	ILE	A	199	L	H	HG23	THR	V	152
R	H	CD1	ILE	A	199	L	H	HG21	VAL	V	156

- 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