IID

Q8NGL9_Q9UGF7.1 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	104	L	S	GLU	V	9
R	H	LEU	A	105	L	-	THR	V	8
R	H	GLN	A	137	L	H	TYR	V	33
R	H	GLN	A	137	L	H	PRO	V	77
R	H	ILE	A	140	L	H	ARG	V	78
R	H	ILE	A	140	L	H	GLU	V	94
R	H	LEU	A	141	L	H	VAL	V	81
R	H	LEU	A	141	L	-	LEU	V	85
R	H	ALA	A	144	L	H	ARG	V	78
R	H	ALA	A	144	L	S	THR	V	89
R	H	TRP	A	147	L	-	THR	V	8
R	H	TRP	A	147	L	S	GLU	V	9
R	H	TRP	A	147	L	S	SER	V	91
R	H	LEU	A	148	L	-	LEU	V	85
R	H	LEU	A	148	L	-	LYS	V	87
R	H	LEU	A	148	L	S	THR	V	89
R	H	PHE	A	151	L	-	LYS	V	87
R	H	PHE	A	152	L	-	LYS	V	87
R	H	LYS	A	307	L	-	MET	V	1
R	H	LEU	A	34	L	-	GLN	V	2
R	H	LEU	A	37	L	-	GLN	V	2
R	H	LEU	A	37	L	-	ASN	V	4
R	H	ILE	A	38	L	-	GLN	V	2
R	H	GLY	A	41	L	-	LEU	V	3
R	H	LEU	A	44	L	-	LEU	V	3
R	H	LEU	A	44	L	H	PHE	V	92
R	H	LEU	A	44	L	H	SER	V	93
R	H	VAL	A	45	L	-	LEU	V	3
R	H	VAL	A	47	L	H	SER	V	93
R	H	VAL	A	48	L	H	ILE	V	158
R	H	VAL	A	48	L	H	LEU	V	162
R	H	VAL	A	48	L	H	MET	V	96
R	H	LEU	A	49	L	H	LEU	V	155
R	H	LEU	A	49	L	H	PHE	V	159
R	-	HIS	A	54	L	H	ILE	V	97
R	H	PHE	A	59	L	H	GLU	V	94
R	H	PHE	A	59	L	H	ILE	V	97
R	H	GLY	A	62	L	H	SER	V	93
R	H	ASN	A	63	L	S	SER	V	91
R	H	ASN	A	63	L	H	SER	V	93
R	H	CYS	A	66	L	-	THR	V	8
R	H	CYS	A	66	L	H	PHE	V	92
R	H	LEU	A	67	L	-	THR	V	8
R	H	ILE	A	69	L	-	LEU	V	3
R	H	SER	A	70	L	-	THR	V	8

- 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

Q8NGL9_Q9UGF7.1 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	CA	LEU	A	34	L	-	HE21	GLN	V	2
R	H	CA	LEU	A	34	L	-	HE22	GLN	V	2
R	H	C	LEU	A	34	L	-	HE21	GLN	V	2
R	H	CB	LEU	A	34	L	-	HE22	GLN	V	2
R	H	O	LEU	A	34	L	-	HE21	GLN	V	2
R	H	CG	LEU	A	34	L	-	HE22	GLN	V	2
R	H	CD2	LEU	A	34	L	-	NE2	GLN	V	2
R	H	CD2	LEU	A	34	L	-	HE21	GLN	V	2
R	H	CD2	LEU	A	34	L	-	HE22	GLN	V	2
R	H	C	LEU	A	37	L	-	HG2	GLN	V	2
R	H	CB	LEU	A	37	L	-	NE2	GLN	V	2
R	H	CB	LEU	A	37	L	-	HG2	GLN	V	2
R	H	CB	LEU	A	37	L	-	HE21	GLN	V	2
R	H	O	LEU	A	37	L	-	HG2	GLN	V	2
R	H	CD1	LEU	A	37	L	-	NE2	GLN	V	2
R	H	CD1	LEU	A	37	L	-	HE21	GLN	V	2
R	H	CD1	LEU	A	37	L	-	OD1	ASN	V	4
R	H	N	ILE	A	38	L	-	HG2	GLN	V	2
R	H	N	ILE	A	38	L	-	HE21	GLN	V	2
R	H	CG1	ILE	A	38	L	-	NE2	GLN	V	2
R	H	CG1	ILE	A	38	L	-	HG2	GLN	V	2
R	H	CG1	ILE	A	38	L	-	HG3	GLN	V	2
R	H	CG1	ILE	A	38	L	-	HE21	GLN	V	2
R	H	CD1	ILE	A	38	L	-	HE21	GLN	V	2
R	H	CA	GLY	A	41	L	-	HB2	LEU	V	3
R	H	CG	LEU	A	44	L	-	HD13	LEU	V	3
R	H	CG	LEU	A	44	L	-	HD23	LEU	V	3
R	H	CD1	LEU	A	44	L	H	HB2	SER	V	93
R	H	CD2	LEU	A	44	L	-	CD2	LEU	V	3
R	H	CD2	LEU	A	44	L	-	HD13	LEU	V	3
R	H	CD2	LEU	A	44	L	-	HD23	LEU	V	3
R	H	CD2	LEU	A	44	L	H	HD1	PHE	V	92
R	H	CG2	VAL	A	45	L	-	HD11	LEU	V	3
R	H	CG2	VAL	A	45	L	-	HD13	LEU	V	3
R	H	CG1	VAL	A	47	L	H	HG	SER	V	93
R	H	CG1	VAL	A	48	L	H	HB3	MET	V	96
R	H	CG1	VAL	A	48	L	H	HG22	ILE	V	158
R	H	CG1	VAL	A	48	L	H	HG23	ILE	V	158
R	H	CG1	VAL	A	48	L	H	HD13	LEU	V	162
R	H	CG2	VAL	A	48	L	H	HB2	MET	V	96
R	H	CG	LEU	A	49	L	H	HZ	PHE	V	159
R	H	CD1	LEU	A	49	L	H	CZ	PHE	V	159
R	H	CD1	LEU	A	49	L	H	HE1	PHE	V	159
R	H	CD1	LEU	A	49	L	H	HZ	PHE	V	159
R	H	CD2	LEU	A	49	L	H	CD2	LEU	V	155
R	H	CD2	LEU	A	49	L	H	HD21	LEU	V	155
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	155
R	H	CD2	LEU	A	49	L	H	HD23	LEU	V	155
R	H	CD2	LEU	A	49	L	H	CE1	PHE	V	159
R	H	CD2	LEU	A	49	L	H	CZ	PHE	V	159
R	H	CD2	LEU	A	49	L	H	HE1	PHE	V	159
R	H	CD2	LEU	A	49	L	H	HZ	PHE	V	159
R	-	NE2	HIS	A	54	L	H	HG12	ILE	V	97
R	H	CD2	PHE	A	59	L	H	HG2	GLU	V	94
R	H	CD2	PHE	A	59	L	H	HG3	GLU	V	94
R	H	CD2	PHE	A	59	L	H	HD12	ILE	V	97
R	H	CE1	PHE	A	59	L	H	OE1	GLU	V	94
R	H	CE2	PHE	A	59	L	H	CG	GLU	V	94
R	H	CE2	PHE	A	59	L	H	CD	GLU	V	94
R	H	CE2	PHE	A	59	L	H	OE1	GLU	V	94
R	H	CE2	PHE	A	59	L	H	HG2	GLU	V	94
R	H	CE2	PHE	A	59	L	H	HG3	GLU	V	94
R	H	CE2	PHE	A	59	L	H	HD12	ILE	V	97
R	H	CZ	PHE	A	59	L	H	CG	GLU	V	94
R	H	CZ	PHE	A	59	L	H	CD	GLU	V	94
R	H	CZ	PHE	A	59	L	H	OE1	GLU	V	94
R	H	CZ	PHE	A	59	L	H	HG2	GLU	V	94
R	H	CZ	PHE	A	59	L	H	HG3	GLU	V	94
R	H	CA	GLY	A	62	L	H	HG	SER	V	93
R	H	CG	ASN	A	63	L	S	OG	SER	V	91
R	H	CG	ASN	A	63	L	S	HB2	SER	V	91
R	H	CG	ASN	A	63	L	S	HB3	SER	V	91
R	H	ND2	ASN	A	63	L	S	OG	SER	V	91
R	H	ND2	ASN	A	63	L	H	HB3	SER	V	93
R	H	OD1	ASN	A	63	L	S	CB	SER	V	91
R	H	OD1	ASN	A	63	L	S	OG	SER	V	91
R	H	OD1	ASN	A	63	L	S	HB2	SER	V	91
R	H	OD1	ASN	A	63	L	S	HB3	SER	V	91
R	H	OD1	ASN	A	63	L	S	HG	SER	V	91
R	H	CA	CYS	A	66	L	-	HG22	THR	V	8
R	H	C	CYS	A	66	L	-	HG21	THR	V	8
R	H	C	CYS	A	66	L	-	HG22	THR	V	8
R	H	CB	CYS	A	66	L	-	HG22	THR	V	8
R	H	O	CYS	A	66	L	-	CG2	THR	V	8
R	H	O	CYS	A	66	L	-	HG21	THR	V	8
R	H	O	CYS	A	66	L	-	HG22	THR	V	8
R	H	O	CYS	A	66	L	-	HG23	THR	V	8
R	H	SG	CYS	A	66	L	-	CA	THR	V	8
R	H	SG	CYS	A	66	L	-	CB	THR	V	8
R	H	SG	CYS	A	66	L	-	CG2	THR	V	8
R	H	SG	CYS	A	66	L	-	HA	THR	V	8
R	H	SG	CYS	A	66	L	-	HB	THR	V	8
R	H	SG	CYS	A	66	L	-	HG22	THR	V	8
R	H	SG	CYS	A	66	L	H	HB2	PHE	V	92
R	H	N	LEU	A	67	L	-	HG21	THR	V	8
R	H	N	LEU	A	67	L	-	HG22	THR	V	8
R	H	CA	LEU	A	67	L	-	HG21	THR	V	8
R	H	CD2	LEU	A	67	L	-	HG21	THR	V	8
R	H	CG2	ILE	A	69	L	-	O	LEU	V	3
R	H	CB	SER	A	70	L	-	CG2	THR	V	8
R	H	CB	SER	A	70	L	-	HG21	THR	V	8
R	H	CB	SER	A	70	L	-	HG22	THR	V	8
R	H	CB	SER	A	70	L	-	HG23	THR	V	8
R	H	OG	SER	A	70	L	-	CB	THR	V	8
R	H	OG	SER	A	70	L	-	CG2	THR	V	8
R	H	OG	SER	A	70	L	-	HG21	THR	V	8
R	H	OG	SER	A	70	L	-	HG22	THR	V	8
R	H	OG	SER	A	70	L	-	HG23	THR	V	8
R	H	CE1	PHE	A	104	L	S	HG2	GLU	V	9
R	H	CZ	PHE	A	104	L	S	CD	GLU	V	9
R	H	CZ	PHE	A	104	L	S	OE1	GLU	V	9
R	H	CZ	PHE	A	104	L	S	OE2	GLU	V	9
R	H	CZ	PHE	A	104	L	S	HG2	GLU	V	9
R	H	CD2	LEU	A	105	L	-	HG21	THR	V	8
R	H	CG	GLN	A	137	L	H	HB2	PRO	V	77
R	H	CG	GLN	A	137	L	H	HB3	PRO	V	77
R	H	CD	GLN	A	137	L	H	CB	PRO	V	77
R	H	CD	GLN	A	137	L	H	HB3	PRO	V	77
R	H	NE2	GLN	A	137	L	H	OH	TYR	V	33
R	H	NE2	GLN	A	137	L	H	HE1	TYR	V	33
R	H	NE2	GLN	A	137	L	H	HH	TYR	V	33
R	H	NE2	GLN	A	137	L	H	CB	PRO	V	77
R	H	NE2	GLN	A	137	L	H	CG	PRO	V	77
R	H	NE2	GLN	A	137	L	H	HB2	PRO	V	77
R	H	NE2	GLN	A	137	L	H	HB3	PRO	V	77
R	H	NE2	GLN	A	137	L	H	HG2	PRO	V	77
R	H	NE2	GLN	A	137	L	H	HG3	PRO	V	77
R	H	OE1	GLN	A	137	L	H	HB3	PRO	V	77
R	H	CA	ILE	A	140	L	H	OE1	GLU	V	94
R	H	C	ILE	A	140	L	H	OE1	GLU	V	94
R	H	CB	ILE	A	140	L	H	OE1	GLU	V	94
R	H	O	ILE	A	140	L	H	OE1	GLU	V	94
R	H	CG1	ILE	A	140	L	H	CD	GLU	V	94
R	H	CG1	ILE	A	140	L	H	OE1	GLU	V	94
R	H	CG1	ILE	A	140	L	H	HG2	GLU	V	94
R	H	CG2	ILE	A	140	L	H	NH1	ARG	V	78
R	H	CG2	ILE	A	140	L	H	HD3	ARG	V	78
R	H	CG2	ILE	A	140	L	H	HH11	ARG	V	78
R	H	CG2	ILE	A	140	L	H	CD	GLU	V	94
R	H	CG2	ILE	A	140	L	H	OE1	GLU	V	94
R	H	CD1	LEU	A	141	L	H	HG12	VAL	V	81
R	H	CD1	LEU	A	141	L	H	HG13	VAL	V	81
R	H	CD1	LEU	A	141	L	-	HD13	LEU	V	85
R	H	CA	ALA	A	144	L	S	HG1	THR	V	89
R	H	CB	ALA	A	144	L	H	HH12	ARG	V	78
R	H	CB	ALA	A	144	L	S	O	THR	V	89
R	H	CB	ALA	A	144	L	S	HG1	THR	V	89
R	H	O	ALA	A	144	L	S	OG1	THR	V	89
R	H	O	ALA	A	144	L	S	HG1	THR	V	89
R	H	CB	TRP	A	147	L	S	OE2	GLU	V	9
R	H	CG	TRP	A	147	L	S	OE2	GLU	V	9
R	H	CG	TRP	A	147	L	S	HB3	GLU	V	9
R	H	CD1	TRP	A	147	L	S	HB3	SER	V	91
R	H	CD2	TRP	A	147	L	S	OE2	GLU	V	9
R	H	CD2	TRP	A	147	L	S	HB3	GLU	V	9
R	H	CE2	TRP	A	147	L	-	HB	THR	V	8
R	H	CE2	TRP	A	147	L	S	HB3	GLU	V	9
R	H	CE2	TRP	A	147	L	S	HB3	SER	V	91
R	H	CE3	TRP	A	147	L	-	OG1	THR	V	8
R	H	CE3	TRP	A	147	L	-	HB	THR	V	8
R	H	CE3	TRP	A	147	L	-	HG1	THR	V	8
R	H	CE3	TRP	A	147	L	S	OE2	GLU	V	9
R	H	CE3	TRP	A	147	L	S	HB3	GLU	V	9
R	H	CE3	TRP	A	147	L	S	HG2	GLU	V	9
R	H	NE1	TRP	A	147	L	S	CB	SER	V	91
R	H	NE1	TRP	A	147	L	S	HB2	SER	V	91
R	H	NE1	TRP	A	147	L	S	HB3	SER	V	91
R	H	CH2	TRP	A	147	L	-	CA	THR	V	8
R	H	CH2	TRP	A	147	L	-	C	THR	V	8
R	H	CH2	TRP	A	147	L	-	CB	THR	V	8
R	H	CH2	TRP	A	147	L	-	O	THR	V	8
R	H	CH2	TRP	A	147	L	-	CG2	THR	V	8
R	H	CH2	TRP	A	147	L	-	OG1	THR	V	8
R	H	CH2	TRP	A	147	L	-	HB	THR	V	8
R	H	CH2	TRP	A	147	L	-	HG1	THR	V	8
R	H	CH2	TRP	A	147	L	-	HG21	THR	V	8
R	H	CH2	TRP	A	147	L	-	HG22	THR	V	8
R	H	CZ2	TRP	A	147	L	-	CB	THR	V	8
R	H	CZ2	TRP	A	147	L	-	O	THR	V	8
R	H	CZ2	TRP	A	147	L	-	HB	THR	V	8
R	H	CZ2	TRP	A	147	L	-	HG1	THR	V	8
R	H	CZ2	TRP	A	147	L	S	HB2	SER	V	91
R	H	CZ3	TRP	A	147	L	-	CB	THR	V	8
R	H	CZ3	TRP	A	147	L	-	OG1	THR	V	8
R	H	CZ3	TRP	A	147	L	-	HB	THR	V	8
R	H	CZ3	TRP	A	147	L	-	HG1	THR	V	8
R	H	CZ3	TRP	A	147	L	-	HG21	THR	V	8
R	H	CZ3	TRP	A	147	L	S	HB3	GLU	V	9
R	H	CZ3	TRP	A	147	L	S	HG2	GLU	V	9
R	H	CG	LEU	A	148	L	-	HB3	LYS	V	87
R	H	CG	LEU	A	148	L	-	HD3	LYS	V	87
R	H	CG	LEU	A	148	L	S	OG1	THR	V	89
R	H	CG	LEU	A	148	L	S	HG1	THR	V	89
R	H	CD1	LEU	A	148	L	-	HD12	LEU	V	85
R	H	CD1	LEU	A	148	L	-	O	LYS	V	87
R	H	CD1	LEU	A	148	L	-	HB3	LYS	V	87
R	H	CD1	LEU	A	148	L	S	OG1	THR	V	89
R	H	CD1	LEU	A	148	L	S	H	THR	V	89
R	H	CD2	LEU	A	148	L	-	CB	LYS	V	87
R	H	CD2	LEU	A	148	L	-	O	LYS	V	87
R	H	CD2	LEU	A	148	L	-	CG	LYS	V	87
R	H	CD2	LEU	A	148	L	-	CD	LYS	V	87
R	H	CD2	LEU	A	148	L	-	CE	LYS	V	87
R	H	CD2	LEU	A	148	L	-	NZ	LYS	V	87
R	H	CD2	LEU	A	148	L	-	HB3	LYS	V	87
R	H	CD2	LEU	A	148	L	-	HG3	LYS	V	87
R	H	CD2	LEU	A	148	L	-	HD2	LYS	V	87
R	H	CD2	LEU	A	148	L	-	HD3	LYS	V	87
R	H	CD2	LEU	A	148	L	-	HE2	LYS	V	87
R	H	CD2	LEU	A	148	L	-	HZ1	LYS	V	87
R	H	CD2	LEU	A	148	L	-	HZ2	LYS	V	87
R	H	CD2	LEU	A	148	L	S	CG2	THR	V	89
R	H	CD2	LEU	A	148	L	S	OG1	THR	V	89
R	H	CD2	LEU	A	148	L	S	HG21	THR	V	89
R	H	CD2	LEU	A	148	L	S	HG22	THR	V	89
R	H	CB	PHE	A	151	L	-	NZ	LYS	V	87
R	H	CB	PHE	A	151	L	-	HZ1	LYS	V	87
R	H	CB	PHE	A	151	L	-	HZ2	LYS	V	87
R	H	CB	PHE	A	151	L	-	HZ3	LYS	V	87
R	H	CG	PHE	A	151	L	-	NZ	LYS	V	87
R	H	CG	PHE	A	151	L	-	HZ1	LYS	V	87
R	H	CG	PHE	A	151	L	-	HZ2	LYS	V	87
R	H	CG	PHE	A	151	L	-	HZ3	LYS	V	87
R	H	CD1	PHE	A	151	L	-	NZ	LYS	V	87
R	H	CD1	PHE	A	151	L	-	HD2	LYS	V	87
R	H	CD1	PHE	A	151	L	-	HZ2	LYS	V	87
R	H	CD1	PHE	A	151	L	-	HZ3	LYS	V	87
R	H	CD2	PHE	A	151	L	-	NZ	LYS	V	87
R	H	CD2	PHE	A	151	L	-	HZ2	LYS	V	87
R	H	CD2	PHE	A	151	L	-	HZ3	LYS	V	87
R	H	CE1	PHE	A	151	L	-	NZ	LYS	V	87
R	H	CE1	PHE	A	151	L	-	HZ2	LYS	V	87
R	H	CE1	PHE	A	151	L	-	HZ3	LYS	V	87
R	H	CE2	PHE	A	151	L	-	NZ	LYS	V	87
R	H	CE2	PHE	A	151	L	-	HZ2	LYS	V	87
R	H	CE2	PHE	A	151	L	-	HZ3	LYS	V	87
R	H	CZ	PHE	A	151	L	-	HZ2	LYS	V	87
R	H	CZ	PHE	A	151	L	-	HZ3	LYS	V	87
R	H	CE2	PHE	A	152	L	-	HD2	LYS	V	87
R	H	CZ	PHE	A	152	L	-	HB2	LYS	V	87
R	H	CZ	PHE	A	152	L	-	HD2	LYS	V	87
R	H	NZ	LYS	A	307	L	-	HB2	MET	V	1

- 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