IID

Q9Y271_P05112.1 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	38	L	H	GLU	V	134
R	H	PHE	A	38	L	H	GLU	V	138
R	H	PHE	A	38	L	H	THR	V	42
R	H	PHE	A	38	L	-	LYS	V	45
R	H	GLY	A	42	L	-	LYS	V	45
R	H	PHE	A	43	L	-	LYS	V	45
R	H	LEU	A	45	L	-	LYS	V	45
R	H	LEU	A	45	L	H	ARG	V	99
R	H	TYR	A	46	L	-	LEU	V	47
R	H	TYR	A	46	L	-	GLU	V	50
R	H	ILE	A	49	L	-	LYS	V	45
R	H	ILE	A	49	L	-	THR	V	46
R	H	ILE	A	49	L	-	LEU	V	47
R	H	ILE	A	49	L	H	GLN	V	96
R	H	ILE	A	49	L	H	ARG	V	99
R	H	LYS	A	50	L	-	LEU	V	47
R	-	TYR	A	52	L	-	THR	V	93
R	-	TYR	A	52	L	H	GLN	V	95
R	-	HIS	A	53	L	-	ALA	V	92
R	-	LYS	A	55	L	-	THR	V	93
R	H	ILE	A	63	L	H	ARG	V	99
R	H	LEU	A	70	L	-	GLU	V	43
R	H	LEU	A	70	L	-	LYS	V	45
R	H	LEU	A	71	L	-	GLU	V	43
R	H	CYS	A	74	L	H	LYS	V	141
R	H	CYS	A	74	L	H	ARG	V	145
R	H	CYS	A	74	L	H	THR	V	42
R	H	CYS	A	74	L	-	GLU	V	43
R	H	THR	A	75	L	H	ARG	V	145
R	H	PRO	A	77	L	H	ARG	V	145
R	H	LEU	A	78	L	H	ARG	V	145
R	-	LEU	A	90	L	H	TYR	V	148
R	-	LEU	A	90	L	H	SER	V	149
R	-	LEU	A	90	L	H	SER	V	152
R	-	LEU	A	90	L	-	SER	V	153
R	-	PHE	A	91	L	H	ARG	V	145
R	-	PHE	A	91	L	H	TYR	V	148
R	-	PHE	A	91	L	H	SER	V	149
R	-	PHE	A	91	L	H	SER	V	152
R	H	GLY	A	92	L	H	TYR	V	148
R	H	LEU	A	95	L	H	TYR	V	148

- 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

Q9Y271_P05112.1 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	C	PHE	A	38	L	-	HZ3	LYS	V	45
R	H	O	PHE	A	38	L	-	NZ	LYS	V	45
R	H	O	PHE	A	38	L	-	HE3	LYS	V	45
R	H	O	PHE	A	38	L	-	HZ2	LYS	V	45
R	H	O	PHE	A	38	L	-	HZ3	LYS	V	45
R	H	CD1	PHE	A	38	L	-	HZ3	LYS	V	45
R	H	CD2	PHE	A	38	L	H	OE1	GLU	V	138
R	H	CE1	PHE	A	38	L	-	HZ3	LYS	V	45
R	H	CE1	PHE	A	38	L	H	OE1	GLU	V	134
R	H	CE1	PHE	A	38	L	H	OE1	GLU	V	138
R	H	CE1	PHE	A	38	L	H	HG3	GLU	V	138
R	H	CE2	PHE	A	38	L	H	HB	THR	V	42
R	H	CE2	PHE	A	38	L	H	CD	GLU	V	138
R	H	CE2	PHE	A	38	L	H	OE1	GLU	V	138
R	H	CZ	PHE	A	38	L	H	HB	THR	V	42
R	H	CZ	PHE	A	38	L	-	HE2	LYS	V	45
R	H	CZ	PHE	A	38	L	-	HZ3	LYS	V	45
R	H	CZ	PHE	A	38	L	H	OE1	GLU	V	134
R	H	CZ	PHE	A	38	L	H	CG	GLU	V	138
R	H	CZ	PHE	A	38	L	H	CD	GLU	V	138
R	H	CZ	PHE	A	38	L	H	OE1	GLU	V	138
R	H	CZ	PHE	A	38	L	H	HG2	GLU	V	138
R	H	CZ	PHE	A	38	L	H	HG3	GLU	V	138
R	H	N	GLY	A	42	L	-	CE	LYS	V	45
R	H	N	GLY	A	42	L	-	HD2	LYS	V	45
R	H	N	GLY	A	42	L	-	HE3	LYS	V	45
R	H	N	GLY	A	42	L	-	HZ2	LYS	V	45
R	H	CA	GLY	A	42	L	-	CD	LYS	V	45
R	H	CA	GLY	A	42	L	-	CE	LYS	V	45
R	H	CA	GLY	A	42	L	-	NZ	LYS	V	45
R	H	CA	GLY	A	42	L	-	HD2	LYS	V	45
R	H	CA	GLY	A	42	L	-	HD3	LYS	V	45
R	H	CA	GLY	A	42	L	-	HE2	LYS	V	45
R	H	CA	GLY	A	42	L	-	HE3	LYS	V	45
R	H	CA	GLY	A	42	L	-	HZ1	LYS	V	45
R	H	CA	GLY	A	42	L	-	HZ2	LYS	V	45
R	H	CA	GLY	A	42	L	-	HZ3	LYS	V	45
R	H	C	GLY	A	42	L	-	CD	LYS	V	45
R	H	C	GLY	A	42	L	-	CE	LYS	V	45
R	H	C	GLY	A	42	L	-	NZ	LYS	V	45
R	H	C	GLY	A	42	L	-	HD2	LYS	V	45
R	H	C	GLY	A	42	L	-	HD3	LYS	V	45
R	H	C	GLY	A	42	L	-	HE3	LYS	V	45
R	H	C	GLY	A	42	L	-	HZ2	LYS	V	45
R	H	O	GLY	A	42	L	-	CD	LYS	V	45
R	H	O	GLY	A	42	L	-	CE	LYS	V	45
R	H	O	GLY	A	42	L	-	HD2	LYS	V	45
R	H	O	GLY	A	42	L	-	HD3	LYS	V	45
R	H	O	GLY	A	42	L	-	HE3	LYS	V	45
R	H	O	GLY	A	42	L	-	HZ2	LYS	V	45
R	H	N	PHE	A	43	L	-	HD2	LYS	V	45
R	H	N	PHE	A	43	L	-	HZ2	LYS	V	45
R	H	CB	LEU	A	45	L	-	HB2	LYS	V	45
R	H	CG	LEU	A	45	L	-	HB2	LYS	V	45
R	H	CG	LEU	A	45	L	H	HH12	ARG	V	99
R	H	CD1	LEU	A	45	L	H	HH12	ARG	V	99
R	H	CD1	LEU	A	45	L	H	HH22	ARG	V	99
R	H	CD2	LEU	A	45	L	-	H	LYS	V	45
R	H	CD2	LEU	A	45	L	-	HB2	LYS	V	45
R	H	CD2	TYR	A	46	L	-	HD21	LEU	V	47
R	H	CD2	TYR	A	46	L	-	HG2	GLU	V	50
R	H	CD2	TYR	A	46	L	-	HG3	GLU	V	50
R	H	CE2	TYR	A	46	L	-	CD2	LEU	V	47
R	H	CE2	TYR	A	46	L	-	HA	LEU	V	47
R	H	CE2	TYR	A	46	L	-	HD21	LEU	V	47
R	H	CE2	TYR	A	46	L	-	CG	GLU	V	50
R	H	CE2	TYR	A	46	L	-	HG2	GLU	V	50
R	H	CE2	TYR	A	46	L	-	HG3	GLU	V	50
R	H	OH	TYR	A	46	L	-	HD21	LEU	V	47
R	H	OH	TYR	A	46	L	-	HG3	GLU	V	50
R	H	CZ	TYR	A	46	L	-	HD21	LEU	V	47
R	H	CZ	TYR	A	46	L	-	HG3	GLU	V	50
R	H	C	ILE	A	49	L	H	HE21	GLN	V	96
R	H	O	ILE	A	49	L	H	NE2	GLN	V	96
R	H	O	ILE	A	49	L	H	HE21	GLN	V	96
R	H	O	ILE	A	49	L	H	HE22	GLN	V	96
R	H	CG1	ILE	A	49	L	H	NH1	ARG	V	99
R	H	CG1	ILE	A	49	L	H	HH11	ARG	V	99
R	H	CG1	ILE	A	49	L	H	HH12	ARG	V	99
R	H	CG2	ILE	A	49	L	-	HG	LEU	V	47
R	H	CG2	ILE	A	49	L	H	NE2	GLN	V	96
R	H	CG2	ILE	A	49	L	H	HG3	GLN	V	96
R	H	CG2	ILE	A	49	L	H	HE21	GLN	V	96
R	H	CD1	ILE	A	49	L	-	O	LYS	V	45
R	H	CD1	ILE	A	49	L	-	HA	THR	V	46
R	H	CD1	ILE	A	49	L	H	NH1	ARG	V	99
R	H	CD1	ILE	A	49	L	H	CZ	ARG	V	99
R	H	CD1	ILE	A	49	L	H	HH11	ARG	V	99
R	H	CD1	ILE	A	49	L	H	HH12	ARG	V	99
R	H	CA	LYS	A	50	L	-	HD23	LEU	V	47
R	H	CB	LYS	A	50	L	-	HD23	LEU	V	47
R	H	CG	LYS	A	50	L	-	CD2	LEU	V	47
R	H	CG	LYS	A	50	L	-	HD22	LEU	V	47
R	H	CG	LYS	A	50	L	-	HD23	LEU	V	47
R	H	CD	LYS	A	50	L	-	CD2	LEU	V	47
R	H	CD	LYS	A	50	L	-	HD21	LEU	V	47
R	H	CD	LYS	A	50	L	-	HD22	LEU	V	47
R	H	CD	LYS	A	50	L	-	HD23	LEU	V	47
R	H	CE	LYS	A	50	L	-	HD22	LEU	V	47
R	H	CE	LYS	A	50	L	-	HD23	LEU	V	47
R	-	CG	TYR	A	52	L	-	HG21	THR	V	93
R	-	CD1	TYR	A	52	L	-	CG2	THR	V	93
R	-	CD1	TYR	A	52	L	-	HG21	THR	V	93
R	-	CE1	TYR	A	52	L	-	HG21	THR	V	93
R	-	CE1	TYR	A	52	L	H	HB3	GLN	V	95
R	-	CD2	HIS	A	53	L	-	HB2	ALA	V	92
R	-	ND1	HIS	A	53	L	-	HB1	ALA	V	92
R	-	ND1	HIS	A	53	L	-	HB2	ALA	V	92
R	-	CE1	HIS	A	53	L	-	CB	ALA	V	92
R	-	CE1	HIS	A	53	L	-	HB1	ALA	V	92
R	-	CE1	HIS	A	53	L	-	HB2	ALA	V	92
R	-	CE1	HIS	A	53	L	-	HB3	ALA	V	92
R	-	NE2	HIS	A	53	L	-	CB	ALA	V	92
R	-	NE2	HIS	A	53	L	-	HB1	ALA	V	92
R	-	NE2	HIS	A	53	L	-	HB2	ALA	V	92
R	-	NE2	HIS	A	53	L	-	HB3	ALA	V	92
R	-	CE	LYS	A	55	L	-	HG21	THR	V	93
R	-	CE	LYS	A	55	L	-	HG23	THR	V	93
R	-	NZ	LYS	A	55	L	-	HG23	THR	V	93
R	H	CG2	ILE	A	63	L	H	NH2	ARG	V	99
R	H	CG2	ILE	A	63	L	H	HH21	ARG	V	99
R	H	CG2	ILE	A	63	L	H	HH22	ARG	V	99
R	H	C	LEU	A	70	L	-	HG2	GLU	V	43
R	H	CB	LEU	A	70	L	-	HA	GLU	V	43
R	H	CB	LEU	A	70	L	-	HG2	GLU	V	43
R	H	O	LEU	A	70	L	-	HG2	GLU	V	43
R	H	CD1	LEU	A	70	L	-	O	GLU	V	43
R	H	CD1	LEU	A	70	L	-	HG3	LYS	V	45
R	H	CD1	LEU	A	70	L	-	HE3	LYS	V	45
R	H	CD2	LEU	A	70	L	-	HE3	LYS	V	45
R	H	N	LEU	A	71	L	-	HG2	GLU	V	43
R	H	CA	LEU	A	71	L	-	CD	GLU	V	43
R	H	CA	LEU	A	71	L	-	OE1	GLU	V	43
R	H	CA	LEU	A	71	L	-	HG2	GLU	V	43
R	H	CG	LEU	A	71	L	-	CD	GLU	V	43
R	H	CG	LEU	A	71	L	-	OE1	GLU	V	43
R	H	CG	LEU	A	71	L	-	OE2	GLU	V	43
R	H	CG	LEU	A	71	L	-	HG2	GLU	V	43
R	H	CD2	LEU	A	71	L	-	CG	GLU	V	43
R	H	CD2	LEU	A	71	L	-	CD	GLU	V	43
R	H	CD2	LEU	A	71	L	-	OE1	GLU	V	43
R	H	CD2	LEU	A	71	L	-	OE2	GLU	V	43
R	H	CD2	LEU	A	71	L	-	HB3	GLU	V	43
R	H	CD2	LEU	A	71	L	-	HG2	GLU	V	43
R	H	CA	CYS	A	74	L	H	HZ2	LYS	V	141
R	H	CA	CYS	A	74	L	H	HH22	ARG	V	145
R	H	C	CYS	A	74	L	H	NH2	ARG	V	145
R	H	C	CYS	A	74	L	H	HH12	ARG	V	145
R	H	C	CYS	A	74	L	H	HH22	ARG	V	145
R	H	CB	CYS	A	74	L	H	NZ	LYS	V	141
R	H	CB	CYS	A	74	L	H	HZ2	LYS	V	141
R	H	CB	CYS	A	74	L	H	HH22	ARG	V	145
R	H	O	CYS	A	74	L	H	NH1	ARG	V	145
R	H	O	CYS	A	74	L	H	NH2	ARG	V	145
R	H	O	CYS	A	74	L	H	CZ	ARG	V	145
R	H	O	CYS	A	74	L	H	HH12	ARG	V	145
R	H	O	CYS	A	74	L	H	HH21	ARG	V	145
R	H	O	CYS	A	74	L	H	HH22	ARG	V	145
R	H	SG	CYS	A	74	L	H	OG1	THR	V	42
R	H	SG	CYS	A	74	L	-	HG2	GLU	V	43
R	H	SG	CYS	A	74	L	-	HG3	GLU	V	43
R	H	SG	CYS	A	74	L	H	NZ	LYS	V	141
R	H	SG	CYS	A	74	L	H	HZ1	LYS	V	141
R	H	SG	CYS	A	74	L	H	HZ2	LYS	V	141
R	H	SG	CYS	A	74	L	H	HZ3	LYS	V	141
R	H	N	THR	A	75	L	H	HH22	ARG	V	145
R	H	CA	THR	A	75	L	H	HH22	ARG	V	145
R	H	N	PRO	A	77	L	H	HH12	ARG	V	145
R	H	CA	PRO	A	77	L	H	HH12	ARG	V	145
R	H	CB	PRO	A	77	L	H	NH1	ARG	V	145
R	H	CB	PRO	A	77	L	H	HH11	ARG	V	145
R	H	CB	PRO	A	77	L	H	HH12	ARG	V	145
R	H	CG	PRO	A	77	L	H	NH1	ARG	V	145
R	H	CG	PRO	A	77	L	H	HH11	ARG	V	145
R	H	CG	PRO	A	77	L	H	HH12	ARG	V	145
R	H	CD	PRO	A	77	L	H	NH1	ARG	V	145
R	H	CD	PRO	A	77	L	H	HH12	ARG	V	145
R	H	CD2	LEU	A	78	L	H	HG2	ARG	V	145
R	H	CD2	LEU	A	78	L	H	HD2	ARG	V	145
R	-	CA	LEU	A	90	L	H	CB	SER	V	152
R	-	CA	LEU	A	90	L	H	OG	SER	V	152
R	-	CA	LEU	A	90	L	H	HB2	SER	V	152
R	-	CA	LEU	A	90	L	H	HG	SER	V	152
R	-	C	LEU	A	90	L	H	HE1	TYR	V	148
R	-	C	LEU	A	90	L	H	CB	SER	V	152
R	-	C	LEU	A	90	L	H	OG	SER	V	152
R	-	C	LEU	A	90	L	H	HB2	SER	V	152
R	-	C	LEU	A	90	L	H	HB3	SER	V	152
R	-	C	LEU	A	90	L	H	HG	SER	V	152
R	-	CB	LEU	A	90	L	H	O	SER	V	149
R	-	CB	LEU	A	90	L	H	HA	SER	V	149
R	-	CB	LEU	A	90	L	H	HB2	SER	V	149
R	-	CB	LEU	A	90	L	H	CB	SER	V	152
R	-	CB	LEU	A	90	L	H	OG	SER	V	152
R	-	CB	LEU	A	90	L	H	HB2	SER	V	152
R	-	CB	LEU	A	90	L	H	HG	SER	V	152
R	-	O	LEU	A	90	L	H	CE1	TYR	V	148
R	-	O	LEU	A	90	L	H	HE1	TYR	V	148
R	-	O	LEU	A	90	L	H	HA	SER	V	149
R	-	O	LEU	A	90	L	H	CA	SER	V	152
R	-	O	LEU	A	90	L	H	C	SER	V	152
R	-	O	LEU	A	90	L	H	CB	SER	V	152
R	-	O	LEU	A	90	L	H	OG	SER	V	152
R	-	O	LEU	A	90	L	H	H	SER	V	152
R	-	O	LEU	A	90	L	H	HA	SER	V	152
R	-	O	LEU	A	90	L	H	HB2	SER	V	152
R	-	O	LEU	A	90	L	H	HB3	SER	V	152
R	-	O	LEU	A	90	L	H	HG	SER	V	152
R	-	CG	LEU	A	90	L	H	HG	SER	V	152
R	-	CG	LEU	A	90	L	-	HB2	SER	V	153
R	-	CD1	LEU	A	90	L	H	HB2	SER	V	149
R	-	CD1	LEU	A	90	L	-	HB2	SER	V	153
R	-	CD2	LEU	A	90	L	H	HG	SER	V	152
R	-	CD2	LEU	A	90	L	-	CA	SER	V	153
R	-	CD2	LEU	A	90	L	-	CB	SER	V	153
R	-	CD2	LEU	A	90	L	-	HA	SER	V	153
R	-	CD2	LEU	A	90	L	-	HB2	SER	V	153
R	-	N	PHE	A	91	L	H	HE1	TYR	V	148
R	-	N	PHE	A	91	L	H	CB	SER	V	152
R	-	N	PHE	A	91	L	H	OG	SER	V	152
R	-	N	PHE	A	91	L	H	HB2	SER	V	152
R	-	N	PHE	A	91	L	H	HB3	SER	V	152
R	-	CA	PHE	A	91	L	H	CD1	TYR	V	148
R	-	CA	PHE	A	91	L	H	CE1	TYR	V	148
R	-	CA	PHE	A	91	L	H	OH	TYR	V	148
R	-	CA	PHE	A	91	L	H	CZ	TYR	V	148
R	-	CA	PHE	A	91	L	H	HD1	TYR	V	148
R	-	CA	PHE	A	91	L	H	HE1	TYR	V	148
R	-	CA	PHE	A	91	L	H	HH	TYR	V	148
R	-	CA	PHE	A	91	L	H	HB3	SER	V	152
R	-	C	PHE	A	91	L	H	CE1	TYR	V	148
R	-	C	PHE	A	91	L	H	OH	TYR	V	148
R	-	C	PHE	A	91	L	H	CZ	TYR	V	148
R	-	C	PHE	A	91	L	H	HE1	TYR	V	148
R	-	C	PHE	A	91	L	H	HH	TYR	V	148
R	-	CB	PHE	A	91	L	H	CD1	TYR	V	148
R	-	CB	PHE	A	91	L	H	CE1	TYR	V	148
R	-	CB	PHE	A	91	L	H	HD1	TYR	V	148
R	-	CB	PHE	A	91	L	H	HE1	TYR	V	148
R	-	O	PHE	A	91	L	H	CE1	TYR	V	148
R	-	O	PHE	A	91	L	H	OH	TYR	V	148
R	-	O	PHE	A	91	L	H	CZ	TYR	V	148
R	-	O	PHE	A	91	L	H	HE1	TYR	V	148
R	-	O	PHE	A	91	L	H	HH	TYR	V	148
R	-	CG	PHE	A	91	L	H	CD1	TYR	V	148
R	-	CG	PHE	A	91	L	H	CE1	TYR	V	148
R	-	CG	PHE	A	91	L	H	HD1	TYR	V	148
R	-	CG	PHE	A	91	L	H	HE1	TYR	V	148
R	-	CD1	PHE	A	91	L	H	CD1	TYR	V	148
R	-	CD1	PHE	A	91	L	H	CE1	TYR	V	148
R	-	CD1	PHE	A	91	L	H	HB2	TYR	V	148
R	-	CD1	PHE	A	91	L	H	HD1	TYR	V	148
R	-	CD1	PHE	A	91	L	H	HE1	TYR	V	148
R	-	CD1	PHE	A	91	L	H	HA	SER	V	149
R	-	CD1	PHE	A	91	L	H	HB3	SER	V	149
R	-	CE1	PHE	A	91	L	H	O	ARG	V	145
R	-	CE1	PHE	A	91	L	H	CD1	TYR	V	148
R	-	CE1	PHE	A	91	L	H	HD1	TYR	V	148
R	-	CE1	PHE	A	91	L	H	CB	SER	V	149
R	-	CE1	PHE	A	91	L	H	H	SER	V	149
R	-	CE1	PHE	A	91	L	H	HA	SER	V	149
R	-	CE1	PHE	A	91	L	H	HB3	SER	V	149
R	-	CZ	PHE	A	91	L	H	HB3	SER	V	149
R	H	N	GLY	A	92	L	H	OH	TYR	V	148
R	H	N	GLY	A	92	L	H	HE1	TYR	V	148
R	H	N	GLY	A	92	L	H	HH	TYR	V	148
R	H	CA	GLY	A	92	L	H	HH	TYR	V	148
R	H	CG	LEU	A	95	L	H	HH	TYR	V	148
R	H	CD1	LEU	A	95	L	H	CE1	TYR	V	148
R	H	CD1	LEU	A	95	L	H	HE1	TYR	V	148
R	H	CD1	LEU	A	95	L	H	HH	TYR	V	148

- 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