IID

Q8NGY0_Q8NGD1.1 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	-	MET	A	1	L	H	MET	V	144
R	H	PHE	A	10	L	H	ASN	V	202
R	H	PHE	A	10	L	H	LEU	V	205
R	H	PHE	A	10	L	H	MET	V	206
R	H	THR	A	111	L	H	PHE	V	201
R	H	THR	A	111	L	H	LEU	V	205
R	H	LEU	A	115	L	H	LEU	V	205
R	H	LEU	A	115	L	H	LEU	V	209
R	-	ASP	A	14	L	H	ILE	V	158
R	H	ASN	A	154	L	H	LEU	V	130
R	H	ASN	A	154	L	H	HIS	V	131
R	H	ILE	A	155	L	H	HIS	V	131
R	H	CYS	A	157	L	H	HIS	V	131
R	H	GLY	A	158	L	H	HIS	V	131
R	H	GLN	A	159	L	H	HIS	V	131
R	H	VAL	A	2	L	H	PHE	V	120
R	-	LYS	A	26	L	H	PHE	V	193
R	-	LYS	A	26	L	H	LEU	V	197
R	H	LEU	A	3	L	H	LEU	V	113
R	H	LEU	A	3	L	H	VAL	V	117
R	H	LEU	A	3	L	H	MET	V	144
R	H	LEU	A	3	L	H	LEU	V	148
R	H	LEU	A	324	L	-	SER	V	229
R	H	LEU	A	59	L	H	CYS	V	223
R	H	TYR	A	6	L	H	LEU	V	209
R	H	MET	A	62	L	H	ARG	V	224
R	H	TRP	A	66	L	H	ILE	V	126
R	H	TRP	A	66	L	H	PRO	V	129
R	H	TRP	A	66	L	H	ARG	V	224
R	H	TRP	A	66	L	H	ILE	V	225
R	H	VAL	A	67	L	H	GLY	V	227
R	H	VAL	A	67	L	-	SER	V	228
R	H	LEU	A	77	L	-	ARG	V	128
R	H	SER	A	80	L	-	ARG	V	128
R	H	SER	A	80	L	H	ARG	V	224
R	H	ALA	A	81	L	-	ARG	V	128
R	H	PHE	A	84	L	H	TYR	V	123
R	H	PHE	A	84	L	-	ARG	V	128
R	H	PHE	A	84	L	H	VAL	V	220

- 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

Q8NGY0_Q8NGD1.1 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	-	N	MET	A	1	L	H	CE	MET	V	144
R	-	N	MET	A	1	L	H	HE1	MET	V	144
R	-	N	MET	A	1	L	H	HE2	MET	V	144
R	-	N	MET	A	1	L	H	HE3	MET	V	144
R	H	CG2	VAL	A	2	L	H	CE2	PHE	V	120
R	H	CG2	VAL	A	2	L	H	HE2	PHE	V	120
R	H	CG	LEU	A	3	L	H	CG2	VAL	V	117
R	H	CG	LEU	A	3	L	H	HG21	VAL	V	117
R	H	CG	LEU	A	3	L	H	HG22	VAL	V	117
R	H	CD1	LEU	A	3	L	H	CB	VAL	V	117
R	H	CD1	LEU	A	3	L	H	CG2	VAL	V	117
R	H	CD1	LEU	A	3	L	H	HA	VAL	V	117
R	H	CD1	LEU	A	3	L	H	HG21	VAL	V	117
R	H	CD1	LEU	A	3	L	H	HG22	VAL	V	117
R	H	CD1	LEU	A	3	L	H	HG23	VAL	V	117
R	H	CD1	LEU	A	3	L	H	HG2	MET	V	144
R	H	CD2	LEU	A	3	L	H	HB3	LEU	V	113
R	H	CD2	LEU	A	3	L	H	HD22	LEU	V	113
R	H	CD2	LEU	A	3	L	H	CG2	VAL	V	117
R	H	CD2	LEU	A	3	L	H	HG21	VAL	V	117
R	H	CD2	LEU	A	3	L	H	HG22	VAL	V	117
R	H	CD2	LEU	A	3	L	H	HG23	VAL	V	117
R	H	CD2	LEU	A	3	L	H	HB3	LEU	V	148
R	H	CG	TYR	A	6	L	H	HD12	LEU	V	209
R	H	CD1	TYR	A	6	L	H	CD1	LEU	V	209
R	H	CD1	TYR	A	6	L	H	HB3	LEU	V	209
R	H	CD1	TYR	A	6	L	H	HD12	LEU	V	209
R	H	CD1	TYR	A	6	L	H	HD22	LEU	V	209
R	H	CE1	TYR	A	6	L	H	CG	LEU	V	209
R	H	CE1	TYR	A	6	L	H	CD1	LEU	V	209
R	H	CE1	TYR	A	6	L	H	CD2	LEU	V	209
R	H	CE1	TYR	A	6	L	H	HB3	LEU	V	209
R	H	CE1	TYR	A	6	L	H	HD12	LEU	V	209
R	H	CE1	TYR	A	6	L	H	HD22	LEU	V	209
R	H	OH	TYR	A	6	L	H	HD22	LEU	V	209
R	H	CZ	TYR	A	6	L	H	HB3	LEU	V	209
R	H	CZ	TYR	A	6	L	H	HD12	LEU	V	209
R	H	CZ	TYR	A	6	L	H	HD22	LEU	V	209
R	H	CD2	PHE	A	10	L	H	HE3	MET	V	206
R	H	CE1	PHE	A	10	L	H	OD1	ASN	V	202
R	H	CE1	PHE	A	10	L	H	HA	ASN	V	202
R	H	CE2	PHE	A	10	L	H	HD21	LEU	V	205
R	H	CE2	PHE	A	10	L	H	HB2	MET	V	206
R	H	CE2	PHE	A	10	L	H	HE3	MET	V	206
R	H	CZ	PHE	A	10	L	H	O	ASN	V	202
R	H	CZ	PHE	A	10	L	H	OD1	ASN	V	202
R	H	CZ	PHE	A	10	L	H	HA	ASN	V	202
R	H	CZ	PHE	A	10	L	H	HD21	LEU	V	205
R	H	CZ	PHE	A	10	L	H	HB2	MET	V	206
R	H	CZ	PHE	A	10	L	H	HE3	MET	V	206
R	-	OD2	ASP	A	14	L	H	HD11	ILE	V	158
R	-	OD2	ASP	A	14	L	H	HD13	ILE	V	158
R	-	CD	LYS	A	26	L	H	HD22	LEU	V	197
R	-	CE	LYS	A	26	L	H	HZ	PHE	V	193
R	-	CE	LYS	A	26	L	H	CD2	LEU	V	197
R	-	CE	LYS	A	26	L	H	HD22	LEU	V	197
R	-	CE	LYS	A	26	L	H	HD23	LEU	V	197
R	-	NZ	LYS	A	26	L	H	CE1	PHE	V	193
R	-	NZ	LYS	A	26	L	H	CZ	PHE	V	193
R	-	NZ	LYS	A	26	L	H	HE1	PHE	V	193
R	-	NZ	LYS	A	26	L	H	HZ	PHE	V	193
R	-	NZ	LYS	A	26	L	H	CD2	LEU	V	197
R	-	NZ	LYS	A	26	L	H	HD12	LEU	V	197
R	-	NZ	LYS	A	26	L	H	HD21	LEU	V	197
R	-	NZ	LYS	A	26	L	H	HD22	LEU	V	197
R	-	NZ	LYS	A	26	L	H	HD23	LEU	V	197
R	H	CG	LEU	A	59	L	H	HB3	CYS	V	223
R	H	CD1	LEU	A	59	L	H	HB3	CYS	V	223
R	H	CD2	LEU	A	59	L	H	CB	CYS	V	223
R	H	CD2	LEU	A	59	L	H	SG	CYS	V	223
R	H	CD2	LEU	A	59	L	H	HB2	CYS	V	223
R	H	CD2	LEU	A	59	L	H	HB3	CYS	V	223
R	H	CB	MET	A	62	L	H	NE	ARG	V	224
R	H	CB	MET	A	62	L	H	NH1	ARG	V	224
R	H	CB	MET	A	62	L	H	CZ	ARG	V	224
R	H	CB	MET	A	62	L	H	HD3	ARG	V	224
R	H	CB	MET	A	62	L	H	HH11	ARG	V	224
R	H	O	MET	A	62	L	H	HE	ARG	V	224
R	H	O	MET	A	62	L	H	HH21	ARG	V	224
R	H	CG	MET	A	62	L	H	HH11	ARG	V	224
R	H	SD	MET	A	62	L	H	NH1	ARG	V	224
R	H	SD	MET	A	62	L	H	HD3	ARG	V	224
R	H	SD	MET	A	62	L	H	HH11	ARG	V	224
R	H	SD	MET	A	62	L	H	HH12	ARG	V	224
R	H	CB	TRP	A	66	L	H	NH2	ARG	V	224
R	H	CB	TRP	A	66	L	H	HE	ARG	V	224
R	H	CB	TRP	A	66	L	H	HH21	ARG	V	224
R	H	CG	TRP	A	66	L	H	HE	ARG	V	224
R	H	CG	TRP	A	66	L	H	HH21	ARG	V	224
R	H	CD1	TRP	A	66	L	H	HH21	ARG	V	224
R	H	CD2	TRP	A	66	L	H	HB3	ARG	V	224
R	H	CD2	TRP	A	66	L	H	HE	ARG	V	224
R	H	CD2	TRP	A	66	L	H	HH21	ARG	V	224
R	H	CE2	TRP	A	66	L	H	O	ILE	V	126
R	H	CE3	TRP	A	66	L	H	CA	ARG	V	224
R	H	CE3	TRP	A	66	L	H	C	ARG	V	224
R	H	CE3	TRP	A	66	L	H	CB	ARG	V	224
R	H	CE3	TRP	A	66	L	H	O	ARG	V	224
R	H	CE3	TRP	A	66	L	H	NE	ARG	V	224
R	H	CE3	TRP	A	66	L	H	HA	ARG	V	224
R	H	CE3	TRP	A	66	L	H	HB2	ARG	V	224
R	H	CE3	TRP	A	66	L	H	HB3	ARG	V	224
R	H	CE3	TRP	A	66	L	H	HD2	ARG	V	224
R	H	CE3	TRP	A	66	L	H	HE	ARG	V	224
R	H	CE3	TRP	A	66	L	H	HH21	ARG	V	224
R	H	NE1	TRP	A	66	L	H	O	ILE	V	126
R	H	NE1	TRP	A	66	L	H	HG3	PRO	V	129
R	H	CH2	TRP	A	66	L	H	O	ILE	V	126
R	H	CH2	TRP	A	66	L	H	CG2	ILE	V	126
R	H	CH2	TRP	A	66	L	H	HG21	ILE	V	126
R	H	CH2	TRP	A	66	L	H	HG22	ILE	V	126
R	H	CH2	TRP	A	66	L	H	HG23	ILE	V	126
R	H	CH2	TRP	A	66	L	H	CB	ARG	V	224
R	H	CH2	TRP	A	66	L	H	HB2	ARG	V	224
R	H	CH2	TRP	A	66	L	H	HB3	ARG	V	224
R	H	CH2	TRP	A	66	L	H	HG13	ILE	V	225
R	H	CZ2	TRP	A	66	L	H	C	ILE	V	126
R	H	CZ2	TRP	A	66	L	H	O	ILE	V	126
R	H	CZ2	TRP	A	66	L	H	CG2	ILE	V	126
R	H	CZ2	TRP	A	66	L	H	HG21	ILE	V	126
R	H	CZ2	TRP	A	66	L	H	HG22	ILE	V	126
R	H	CZ3	TRP	A	66	L	H	HG21	ILE	V	126
R	H	CZ3	TRP	A	66	L	H	HG22	ILE	V	126
R	H	CZ3	TRP	A	66	L	H	CA	ARG	V	224
R	H	CZ3	TRP	A	66	L	H	C	ARG	V	224
R	H	CZ3	TRP	A	66	L	H	CB	ARG	V	224
R	H	CZ3	TRP	A	66	L	H	O	ARG	V	224
R	H	CZ3	TRP	A	66	L	H	CG	ARG	V	224
R	H	CZ3	TRP	A	66	L	H	HA	ARG	V	224
R	H	CZ3	TRP	A	66	L	H	HB2	ARG	V	224
R	H	CZ3	TRP	A	66	L	H	HB3	ARG	V	224
R	H	CZ3	TRP	A	66	L	H	HE	ARG	V	224
R	H	CZ3	TRP	A	66	L	H	N	ILE	V	225
R	H	CZ3	TRP	A	66	L	H	HA	ILE	V	225
R	H	CG2	VAL	A	67	L	H	O	GLY	V	227
R	H	CG2	VAL	A	67	L	-	HA	SER	V	228
R	H	O	LEU	A	77	L	-	HH12	ARG	V	128
R	H	C	SER	A	80	L	-	HH22	ARG	V	128
R	H	O	SER	A	80	L	-	HH22	ARG	V	128
R	H	OG	SER	A	80	L	H	HH22	ARG	V	224
R	H	N	ALA	A	81	L	-	NH2	ARG	V	128
R	H	N	ALA	A	81	L	-	HH12	ARG	V	128
R	H	N	ALA	A	81	L	-	HH22	ARG	V	128
R	H	CA	ALA	A	81	L	-	NH2	ARG	V	128
R	H	CA	ALA	A	81	L	-	HH12	ARG	V	128
R	H	CA	ALA	A	81	L	-	HH21	ARG	V	128
R	H	CA	ALA	A	81	L	-	HH22	ARG	V	128
R	H	C	ALA	A	81	L	-	HH22	ARG	V	128
R	H	CB	ALA	A	81	L	-	NH2	ARG	V	128
R	H	CB	ALA	A	81	L	-	HH12	ARG	V	128
R	H	CB	ALA	A	81	L	-	HH22	ARG	V	128
R	H	O	ALA	A	81	L	-	HH22	ARG	V	128
R	H	CB	PHE	A	84	L	-	HH21	ARG	V	128
R	H	CG	PHE	A	84	L	H	HH	TYR	V	123
R	H	CG	PHE	A	84	L	-	HH21	ARG	V	128
R	H	CD1	PHE	A	84	L	H	HH	TYR	V	123
R	H	CD1	PHE	A	84	L	-	HH21	ARG	V	128
R	H	CD2	PHE	A	84	L	H	OH	TYR	V	123
R	H	CD2	PHE	A	84	L	H	HH	TYR	V	123
R	H	CD2	PHE	A	84	L	H	HG13	VAL	V	220
R	H	CE1	PHE	A	84	L	H	OH	TYR	V	123
R	H	CE1	PHE	A	84	L	H	HH	TYR	V	123
R	H	CE2	PHE	A	84	L	H	OH	TYR	V	123
R	H	CE2	PHE	A	84	L	H	CZ	TYR	V	123
R	H	CE2	PHE	A	84	L	H	HE2	TYR	V	123
R	H	CE2	PHE	A	84	L	H	HH	TYR	V	123
R	H	CE2	PHE	A	84	L	H	HG13	VAL	V	220
R	H	CE2	PHE	A	84	L	H	HG22	VAL	V	220
R	H	CZ	PHE	A	84	L	H	OH	TYR	V	123
R	H	CZ	PHE	A	84	L	H	CZ	TYR	V	123
R	H	CZ	PHE	A	84	L	H	HH	TYR	V	123
R	H	CB	THR	A	111	L	H	HE1	PHE	V	201
R	H	CG2	THR	A	111	L	H	HD22	LEU	V	205
R	H	CG2	THR	A	111	L	H	HD23	LEU	V	205
R	H	OG1	THR	A	111	L	H	CE1	PHE	V	201
R	H	OG1	THR	A	111	L	H	HE1	PHE	V	201
R	H	CD1	LEU	A	115	L	H	HD12	LEU	V	205
R	H	CD1	LEU	A	115	L	H	HD23	LEU	V	209
R	H	C	ASN	A	154	L	H	HE1	HIS	V	131
R	H	CB	ASN	A	154	L	H	HD12	LEU	V	130
R	H	O	ASN	A	154	L	H	CE1	HIS	V	131
R	H	O	ASN	A	154	L	H	NE2	HIS	V	131
R	H	O	ASN	A	154	L	H	HE1	HIS	V	131
R	H	O	ASN	A	154	L	H	HE2	HIS	V	131
R	H	CG	ASN	A	154	L	H	HD12	LEU	V	130
R	H	ND2	ASN	A	154	L	H	CD1	LEU	V	130
R	H	ND2	ASN	A	154	L	H	HD11	LEU	V	130
R	H	ND2	ASN	A	154	L	H	HD12	LEU	V	130
R	H	C	ILE	A	155	L	H	HE2	HIS	V	131
R	H	O	ILE	A	155	L	H	NE2	HIS	V	131
R	H	O	ILE	A	155	L	H	HE2	HIS	V	131
R	H	C	CYS	A	157	L	H	HE2	HIS	V	131
R	H	O	CYS	A	157	L	H	HE2	HIS	V	131
R	H	N	GLY	A	158	L	H	CE1	HIS	V	131
R	H	N	GLY	A	158	L	H	NE2	HIS	V	131
R	H	N	GLY	A	158	L	H	HE1	HIS	V	131
R	H	N	GLY	A	158	L	H	HE2	HIS	V	131
R	H	CA	GLY	A	158	L	H	CD2	HIS	V	131
R	H	CA	GLY	A	158	L	H	CE1	HIS	V	131
R	H	CA	GLY	A	158	L	H	NE2	HIS	V	131
R	H	CA	GLY	A	158	L	H	HD2	HIS	V	131
R	H	CA	GLY	A	158	L	H	HE1	HIS	V	131
R	H	CA	GLY	A	158	L	H	HE2	HIS	V	131
R	H	C	GLY	A	158	L	H	CD2	HIS	V	131
R	H	C	GLY	A	158	L	H	NE2	HIS	V	131
R	H	C	GLY	A	158	L	H	HD2	HIS	V	131
R	H	C	GLY	A	158	L	H	HE2	HIS	V	131
R	H	O	GLY	A	158	L	H	NE2	HIS	V	131
R	H	O	GLY	A	158	L	H	HD2	HIS	V	131
R	H	O	GLY	A	158	L	H	HE2	HIS	V	131
R	H	N	GLN	A	159	L	H	NE2	HIS	V	131
R	H	N	GLN	A	159	L	H	HD2	HIS	V	131
R	H	N	GLN	A	159	L	H	HE2	HIS	V	131
R	H	CG	LEU	A	324	L	-	HB2	SER	V	229
R	H	CD1	LEU	A	324	L	-	CB	SER	V	229
R	H	CD1	LEU	A	324	L	-	O	SER	V	229
R	H	CD1	LEU	A	324	L	-	HB2	SER	V	229
R	H	CD1	LEU	A	324	L	-	HB3	SER	V	229
R	H	CD1	LEU	A	324	L	-	HG	SER	V	229

- 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