IID

Q9NNZ6_Q96A08.9 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	LEU	A	102	L	H	LEU	V	35
R	H	LEU	A	102	L	H	VAL	V	39
R	H	LEU	A	102	L	-	LEU	V	46
R	-	LEU	A	104	L	-	LEU	V	74
R	-	PRO	A	105	L	-	LEU	V	77
R	H	GLU	A	107	L	-	LEU	V	77
R	H	LEU	A	108	L	-	LEU	V	75
R	H	LEU	A	108	L	-	LEU	V	76
R	H	LEU	A	108	L	-	LEU	V	77
R	H	HIS	A	111	L	-	LEU	V	75
R	H	GLU	A	115	L	-	LYS	V	73
R	H	TYR	A	123	L	-	GLU	V	66
R	H	TYR	A	123	L	-	LEU	V	68
R	H	TYR	A	123	L	-	PRO	V	69
R	-	LYS	A	127	L	-	GLU	V	66
R	H	PHE	A	67	L	-	LEU	V	74
R	H	ILE	A	71	L	-	LEU	V	74
R	H	PHE	A	72	L	-	VAL	V	70
R	H	LEU	A	82	L	-	PHE	V	44
R	H	LEU	A	82	L	-	LEU	V	46
R	H	TYR	A	85	L	-	LEU	V	46
R	H	TYR	A	85	L	-	SER	V	47
R	H	TYR	A	85	L	-	SER	V	48
R	H	TYR	A	85	L	-	ALA	V	49
R	-	LYS	A	87	L	-	ALA	V	49
R	H	ARG	A	94	L	-	PHE	V	44
R	H	GLU	A	95	L	-	PHE	V	44
R	H	THR	A	98	L	-	PHE	V	44

- 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

Q9NNZ6_Q96A08.9 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	67	L	-	HD21	LEU	V	74
R	H	CD1	PHE	A	67	L	-	HD23	LEU	V	74
R	H	CE1	PHE	A	67	L	-	CD2	LEU	V	74
R	H	CE1	PHE	A	67	L	-	HB3	LEU	V	74
R	H	CE1	PHE	A	67	L	-	HD21	LEU	V	74
R	H	CE1	PHE	A	67	L	-	HD22	LEU	V	74
R	H	CE1	PHE	A	67	L	-	HD23	LEU	V	74
R	H	CE2	PHE	A	67	L	-	CD2	LEU	V	74
R	H	CE2	PHE	A	67	L	-	HD22	LEU	V	74
R	H	CE2	PHE	A	67	L	-	HD23	LEU	V	74
R	H	CZ	PHE	A	67	L	-	CD2	LEU	V	74
R	H	CZ	PHE	A	67	L	-	HD21	LEU	V	74
R	H	CZ	PHE	A	67	L	-	HD22	LEU	V	74
R	H	CZ	PHE	A	67	L	-	HD23	LEU	V	74
R	H	CB	ILE	A	71	L	-	HD13	LEU	V	74
R	H	CG1	ILE	A	71	L	-	HD13	LEU	V	74
R	H	CG1	ILE	A	71	L	-	HD23	LEU	V	74
R	H	CG2	ILE	A	71	L	-	HD12	LEU	V	74
R	H	CG2	ILE	A	71	L	-	HD13	LEU	V	74
R	H	CE2	PHE	A	72	L	-	HG22	VAL	V	70
R	H	CA	LEU	A	82	L	-	HE1	PHE	V	44
R	H	CA	LEU	A	82	L	-	HD22	LEU	V	46
R	H	CA	LEU	A	82	L	-	HD23	LEU	V	46
R	H	C	LEU	A	82	L	-	HE1	PHE	V	44
R	H	CB	LEU	A	82	L	-	CE1	PHE	V	44
R	H	CB	LEU	A	82	L	-	HE1	PHE	V	44
R	H	CB	LEU	A	82	L	-	HD13	LEU	V	46
R	H	CB	LEU	A	82	L	-	HD23	LEU	V	46
R	H	O	LEU	A	82	L	-	HE1	PHE	V	44
R	H	O	LEU	A	82	L	-	HD22	LEU	V	46
R	H	O	LEU	A	82	L	-	HD23	LEU	V	46
R	H	CG	LEU	A	82	L	-	CE1	PHE	V	44
R	H	CG	LEU	A	82	L	-	HE1	PHE	V	44
R	H	CG	LEU	A	82	L	-	CD1	LEU	V	46
R	H	CG	LEU	A	82	L	-	HD12	LEU	V	46
R	H	CG	LEU	A	82	L	-	HD13	LEU	V	46
R	H	CG	LEU	A	82	L	-	HD23	LEU	V	46
R	H	CD1	LEU	A	82	L	-	HE1	PHE	V	44
R	H	CD1	LEU	A	82	L	-	HD13	LEU	V	46
R	H	CD2	LEU	A	82	L	-	CD1	PHE	V	44
R	H	CD2	LEU	A	82	L	-	CE1	PHE	V	44
R	H	CD2	LEU	A	82	L	-	HD1	PHE	V	44
R	H	CD2	LEU	A	82	L	-	HE1	PHE	V	44
R	H	CD2	LEU	A	82	L	-	CG	LEU	V	46
R	H	CD2	LEU	A	82	L	-	CD1	LEU	V	46
R	H	CD2	LEU	A	82	L	-	CD2	LEU	V	46
R	H	CD2	LEU	A	82	L	-	HG	LEU	V	46
R	H	CD2	LEU	A	82	L	-	HD11	LEU	V	46
R	H	CD2	LEU	A	82	L	-	HD12	LEU	V	46
R	H	CD2	LEU	A	82	L	-	HD13	LEU	V	46
R	H	CD2	LEU	A	82	L	-	HD21	LEU	V	46
R	H	CD2	LEU	A	82	L	-	HD22	LEU	V	46
R	H	CD2	LEU	A	82	L	-	HD23	LEU	V	46
R	H	CA	TYR	A	85	L	-	HB2	ALA	V	49
R	H	C	TYR	A	85	L	-	HB2	ALA	V	49
R	H	CB	TYR	A	85	L	-	CD2	LEU	V	46
R	H	CB	TYR	A	85	L	-	HB3	LEU	V	46
R	H	CB	TYR	A	85	L	-	HD22	LEU	V	46
R	H	CB	TYR	A	85	L	-	O	SER	V	47
R	H	O	TYR	A	85	L	-	O	SER	V	47
R	H	O	TYR	A	85	L	-	H	ALA	V	49
R	H	O	TYR	A	85	L	-	HB2	ALA	V	49
R	H	O	TYR	A	85	L	-	HB3	ALA	V	49
R	H	CG	TYR	A	85	L	-	HB3	LEU	V	46
R	H	CG	TYR	A	85	L	-	HD12	LEU	V	46
R	H	CG	TYR	A	85	L	-	HD22	LEU	V	46
R	H	CG	TYR	A	85	L	-	O	SER	V	47
R	H	CG	TYR	A	85	L	-	HA	SER	V	48
R	H	CD1	TYR	A	85	L	-	HA	SER	V	48
R	H	CD2	TYR	A	85	L	-	CB	LEU	V	46
R	H	CD2	TYR	A	85	L	-	CG	LEU	V	46
R	H	CD2	TYR	A	85	L	-	CD1	LEU	V	46
R	H	CD2	TYR	A	85	L	-	CD2	LEU	V	46
R	H	CD2	TYR	A	85	L	-	HB3	LEU	V	46
R	H	CD2	TYR	A	85	L	-	HD12	LEU	V	46
R	H	CD2	TYR	A	85	L	-	HD22	LEU	V	46
R	H	CE1	TYR	A	85	L	-	OG	SER	V	48
R	H	CE1	TYR	A	85	L	-	HA	SER	V	48
R	H	CE2	TYR	A	85	L	-	CD1	LEU	V	46
R	H	CE2	TYR	A	85	L	-	HB3	LEU	V	46
R	H	CE2	TYR	A	85	L	-	HD12	LEU	V	46
R	H	CZ	TYR	A	85	L	-	HA	SER	V	48
R	-	CE	LYS	A	87	L	-	CB	ALA	V	49
R	-	CE	LYS	A	87	L	-	HB1	ALA	V	49
R	-	CE	LYS	A	87	L	-	HB3	ALA	V	49
R	-	NZ	LYS	A	87	L	-	HB1	ALA	V	49
R	H	CG	ARG	A	94	L	-	CE2	PHE	V	44
R	H	CG	ARG	A	94	L	-	HE2	PHE	V	44
R	H	CD	ARG	A	94	L	-	CE2	PHE	V	44
R	H	CD	ARG	A	94	L	-	HE2	PHE	V	44
R	H	NE	ARG	A	94	L	-	CE2	PHE	V	44
R	H	NE	ARG	A	94	L	-	HD2	PHE	V	44
R	H	NE	ARG	A	94	L	-	HE2	PHE	V	44
R	H	NH1	ARG	A	94	L	-	HE2	PHE	V	44
R	H	NH2	ARG	A	94	L	-	CE2	PHE	V	44
R	H	NH2	ARG	A	94	L	-	HD2	PHE	V	44
R	H	NH2	ARG	A	94	L	-	HE2	PHE	V	44
R	H	CZ	ARG	A	94	L	-	CE2	PHE	V	44
R	H	CZ	ARG	A	94	L	-	HE2	PHE	V	44
R	H	CG	GLU	A	95	L	-	HZ	PHE	V	44
R	H	CD	GLU	A	95	L	-	HZ	PHE	V	44
R	H	OE1	GLU	A	95	L	-	HZ	PHE	V	44
R	H	CB	THR	A	98	L	-	CD2	PHE	V	44
R	H	CG2	THR	A	98	L	-	CB	PHE	V	44
R	H	CG2	THR	A	98	L	-	CG	PHE	V	44
R	H	CG2	THR	A	98	L	-	CD1	PHE	V	44
R	H	CG2	THR	A	98	L	-	CD2	PHE	V	44
R	H	CG2	THR	A	98	L	-	CE1	PHE	V	44
R	H	CG2	THR	A	98	L	-	HB2	PHE	V	44
R	H	CG2	THR	A	98	L	-	HB3	PHE	V	44
R	H	CG2	THR	A	98	L	-	HD1	PHE	V	44
R	H	OG1	THR	A	98	L	-	CG	PHE	V	44
R	H	OG1	THR	A	98	L	-	CD2	PHE	V	44
R	H	OG1	THR	A	98	L	-	CE2	PHE	V	44
R	H	OG1	THR	A	98	L	-	CZ	PHE	V	44
R	H	OG1	THR	A	98	L	-	HD2	PHE	V	44
R	H	OG1	THR	A	98	L	-	HE2	PHE	V	44
R	H	CA	LEU	A	102	L	H	HD13	LEU	V	35
R	H	C	LEU	A	102	L	H	CD1	LEU	V	35
R	H	C	LEU	A	102	L	H	HD12	LEU	V	35
R	H	C	LEU	A	102	L	H	HD13	LEU	V	35
R	H	CB	LEU	A	102	L	H	HD13	LEU	V	35
R	H	O	LEU	A	102	L	H	CD1	LEU	V	35
R	H	O	LEU	A	102	L	H	HD11	LEU	V	35
R	H	O	LEU	A	102	L	H	HD12	LEU	V	35
R	H	O	LEU	A	102	L	H	HD13	LEU	V	35
R	H	O	LEU	A	102	L	H	HD22	LEU	V	35
R	H	O	LEU	A	102	L	H	HD23	LEU	V	35
R	H	CG	LEU	A	102	L	H	HD13	LEU	V	35
R	H	CD1	LEU	A	102	L	-	HD13	LEU	V	46
R	H	CD2	LEU	A	102	L	H	HD13	LEU	V	35
R	H	CD2	LEU	A	102	L	H	HG23	VAL	V	39
R	-	CD1	LEU	A	104	L	-	HD11	LEU	V	74
R	-	CD1	LEU	A	104	L	-	HD12	LEU	V	74
R	-	CD2	LEU	A	104	L	-	HD12	LEU	V	74
R	-	O	PRO	A	105	L	-	HD22	LEU	V	77
R	H	N	GLU	A	107	L	-	HD22	LEU	V	77
R	H	CA	GLU	A	107	L	-	HD22	LEU	V	77
R	H	CB	GLU	A	107	L	-	HD12	LEU	V	77
R	H	CB	GLU	A	107	L	-	HD22	LEU	V	77
R	H	N	LEU	A	108	L	-	HB3	LEU	V	77
R	H	N	LEU	A	108	L	-	HD22	LEU	V	77
R	H	CB	LEU	A	108	L	-	O	LEU	V	75
R	H	CB	LEU	A	108	L	-	HB3	LEU	V	77
R	H	CG	LEU	A	108	L	-	O	LEU	V	75
R	H	CG	LEU	A	108	L	-	N	LEU	V	77
R	H	CG	LEU	A	108	L	-	CA	LEU	V	77
R	H	CG	LEU	A	108	L	-	CB	LEU	V	77
R	H	CG	LEU	A	108	L	-	H	LEU	V	77
R	H	CG	LEU	A	108	L	-	HB2	LEU	V	77
R	H	CG	LEU	A	108	L	-	HB3	LEU	V	77
R	H	CG	LEU	A	108	L	-	HD22	LEU	V	77
R	H	CD1	LEU	A	108	L	-	O	LEU	V	75
R	H	CD1	LEU	A	108	L	-	HA	LEU	V	76
R	H	CD1	LEU	A	108	L	-	N	LEU	V	77
R	H	CD1	LEU	A	108	L	-	CA	LEU	V	77
R	H	CD1	LEU	A	108	L	-	CB	LEU	V	77
R	H	CD1	LEU	A	108	L	-	H	LEU	V	77
R	H	CD1	LEU	A	108	L	-	HB2	LEU	V	77
R	H	CD1	LEU	A	108	L	-	HB3	LEU	V	77
R	H	CD2	LEU	A	108	L	-	CA	LEU	V	75
R	H	CD2	LEU	A	108	L	-	C	LEU	V	75
R	H	CD2	LEU	A	108	L	-	CB	LEU	V	75
R	H	CD2	LEU	A	108	L	-	O	LEU	V	75
R	H	CD2	LEU	A	108	L	-	HB2	LEU	V	75
R	H	CD2	LEU	A	108	L	-	HB3	LEU	V	75
R	H	CD2	LEU	A	108	L	-	N	LEU	V	76
R	H	CD2	LEU	A	108	L	-	CA	LEU	V	76
R	H	CD2	LEU	A	108	L	-	C	LEU	V	76
R	H	CD2	LEU	A	108	L	-	HA	LEU	V	76
R	H	CD2	LEU	A	108	L	-	N	LEU	V	77
R	H	CD2	LEU	A	108	L	-	CA	LEU	V	77
R	H	CD2	LEU	A	108	L	-	CB	LEU	V	77
R	H	CD2	LEU	A	108	L	-	H	LEU	V	77
R	H	CD2	LEU	A	108	L	-	HB2	LEU	V	77
R	H	CD2	LEU	A	108	L	-	HB3	LEU	V	77
R	H	CB	HIS	A	111	L	-	HD11	LEU	V	75
R	H	CG	HIS	A	111	L	-	HD11	LEU	V	75
R	H	CD2	HIS	A	111	L	-	HD11	LEU	V	75
R	H	ND1	HIS	A	111	L	-	HD11	LEU	V	75
R	H	CG	GLU	A	115	L	-	HE3	LYS	V	73
R	H	CD	GLU	A	115	L	-	HE3	LYS	V	73
R	H	OE2	GLU	A	115	L	-	HE3	LYS	V	73
R	H	CG	TYR	A	123	L	-	HD23	LEU	V	68
R	H	CG	TYR	A	123	L	-	HD3	PRO	V	69
R	H	CD1	TYR	A	123	L	-	CD2	LEU	V	68
R	H	CD1	TYR	A	123	L	-	HD21	LEU	V	68
R	H	CD1	TYR	A	123	L	-	HD22	LEU	V	68
R	H	CD1	TYR	A	123	L	-	HD23	LEU	V	68
R	H	CD2	TYR	A	123	L	-	CG	PRO	V	69
R	H	CD2	TYR	A	123	L	-	CD	PRO	V	69
R	H	CD2	TYR	A	123	L	-	HG2	PRO	V	69
R	H	CD2	TYR	A	123	L	-	HG3	PRO	V	69
R	H	CD2	TYR	A	123	L	-	HD2	PRO	V	69
R	H	CD2	TYR	A	123	L	-	HD3	PRO	V	69
R	H	CE1	TYR	A	123	L	-	CD2	LEU	V	68
R	H	CE1	TYR	A	123	L	-	HD21	LEU	V	68
R	H	CE1	TYR	A	123	L	-	HD22	LEU	V	68
R	H	CE1	TYR	A	123	L	-	HD23	LEU	V	68
R	H	CE2	TYR	A	123	L	-	CD	PRO	V	69
R	H	CE2	TYR	A	123	L	-	HG3	PRO	V	69
R	H	CE2	TYR	A	123	L	-	HD2	PRO	V	69
R	H	CE2	TYR	A	123	L	-	HD3	PRO	V	69
R	H	OH	TYR	A	123	L	-	HB3	GLU	V	66
R	H	OH	TYR	A	123	L	-	HD21	LEU	V	68
R	H	CZ	TYR	A	123	L	-	HD21	LEU	V	68
R	H	CZ	TYR	A	123	L	-	HD2	PRO	V	69
R	-	NZ	LYS	A	127	L	-	OE1	GLU	V	66

- 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