IID

Q8IYL9_O00453.1 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	-	ILE	V	91
R	H	ALA	A	103	L	H	ARG	V	37
R	H	VAL	A	110	L	H	TRP	V	33
R	H	LEU	A	114	L	H	TRP	V	33
R	H	PHE	A	124	L	H	VAL	V	25
R	H	PHE	A	124	L	H	LEU	V	26
R	H	PHE	A	124	L	H	ALA	V	29
R	H	LEU	A	125	L	H	ALA	V	29
R	H	LEU	A	125	L	H	TRP	V	33
R	-	THR	A	127	L	H	LEU	V	26
R	H	ARG	A	129	L	H	LEU	V	19
R	H	ARG	A	129	L	H	LEU	V	26
R	H	PHE	A	130	L	H	LEU	V	26
R	H	PHE	A	130	L	H	CYS	V	30
R	H	MET	A	133	L	H	LEU	V	26
R	H	MET	A	133	L	H	CYS	V	30
R	H	ILE	A	138	L	H	ARG	V	37
R	H	PHE	A	145	L	H	LEU	V	41
R	H	PHE	A	145	L	H	TRP	V	45
R	H	LYS	A	178	L	H	GLN	V	52
R	H	ASN	A	182	L	H	GLN	V	52
R	H	LEU	A	185	L	H	GLY	V	48
R	H	LEU	A	185	L	H	GLU	V	51
R	H	PHE	A	186	L	H	LEU	V	41
R	H	PHE	A	186	L	H	TRP	V	45
R	H	CYS	A	189	L	H	SER	V	44
R	H	CYS	A	189	L	H	GLN	V	47
R	H	THR	A	190	L	H	LEU	V	41
R	H	THR	A	190	L	H	SER	V	44
R	H	ILE	A	194	L	H	ARG	V	40
R	H	ILE	A	194	L	H	SER	V	44
R	H	THR	A	198	L	H	ARG	V	40
R	H	LEU	A	247	L	H	GLU	V	51
R	H	CYS	A	250	L	H	HIS	V	55
R	H	ILE	A	251	L	H	HIS	V	55
R	H	HIS	A	254	L	H	GLN	V	52
R	H	HIS	A	254	L	H	HIS	V	55
R	H	ALA	A	255	L	H	HIS	V	55
R	-	GLU	A	259	L	H	TYR	V	88

- 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

Q8IYL9_O00453.1 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	-	CE	MET	A	1	L	-	HD13	ILE	V	91
R	H	CB	ALA	A	103	L	H	HH22	ARG	V	37
R	H	CB	VAL	A	110	L	H	HH2	TRP	V	33
R	H	CG1	VAL	A	110	L	H	CH2	TRP	V	33
R	H	CG1	VAL	A	110	L	H	HH2	TRP	V	33
R	H	CG1	VAL	A	110	L	H	HZ2	TRP	V	33
R	H	CG2	VAL	A	110	L	H	HH2	TRP	V	33
R	H	CD1	LEU	A	114	L	H	HZ2	TRP	V	33
R	H	CA	PHE	A	124	L	H	HD21	LEU	V	26
R	H	CA	PHE	A	124	L	H	HD23	LEU	V	26
R	H	C	PHE	A	124	L	H	CD2	LEU	V	26
R	H	C	PHE	A	124	L	H	HD21	LEU	V	26
R	H	C	PHE	A	124	L	H	HD23	LEU	V	26
R	H	CB	PHE	A	124	L	H	CG1	VAL	V	25
R	H	CB	PHE	A	124	L	H	HG11	VAL	V	25
R	H	CB	PHE	A	124	L	H	HG13	VAL	V	25
R	H	CB	PHE	A	124	L	H	HD21	LEU	V	26
R	H	CB	PHE	A	124	L	H	HD23	LEU	V	26
R	H	O	PHE	A	124	L	H	CD2	LEU	V	26
R	H	O	PHE	A	124	L	H	HD21	LEU	V	26
R	H	O	PHE	A	124	L	H	HD22	LEU	V	26
R	H	O	PHE	A	124	L	H	HD23	LEU	V	26
R	H	CG	PHE	A	124	L	H	CG1	VAL	V	25
R	H	CG	PHE	A	124	L	H	HG11	VAL	V	25
R	H	CG	PHE	A	124	L	H	HG13	VAL	V	25
R	H	CG	PHE	A	124	L	H	HB2	ALA	V	29
R	H	CD2	PHE	A	124	L	H	HG11	VAL	V	25
R	H	CD2	PHE	A	124	L	H	HD21	LEU	V	26
R	H	CD2	PHE	A	124	L	H	CB	ALA	V	29
R	H	CD2	PHE	A	124	L	H	HB1	ALA	V	29
R	H	CD2	PHE	A	124	L	H	HB2	ALA	V	29
R	H	CD2	PHE	A	124	L	H	HB3	ALA	V	29
R	H	CE2	PHE	A	124	L	H	CB	ALA	V	29
R	H	CE2	PHE	A	124	L	H	HB1	ALA	V	29
R	H	CE2	PHE	A	124	L	H	HB2	ALA	V	29
R	H	CE2	PHE	A	124	L	H	HB3	ALA	V	29
R	H	CZ	PHE	A	124	L	H	HB1	ALA	V	29
R	H	CZ	PHE	A	124	L	H	HB2	ALA	V	29
R	H	CG	LEU	A	125	L	H	HB1	ALA	V	29
R	H	CG	LEU	A	125	L	H	NE1	TRP	V	33
R	H	CG	LEU	A	125	L	H	HE1	TRP	V	33
R	H	CD1	LEU	A	125	L	H	CE2	TRP	V	33
R	H	CD1	LEU	A	125	L	H	NE1	TRP	V	33
R	H	CD1	LEU	A	125	L	H	HZ2	TRP	V	33
R	H	CD1	LEU	A	125	L	H	HE1	TRP	V	33
R	H	CD2	LEU	A	125	L	H	CB	ALA	V	29
R	H	CD2	LEU	A	125	L	H	HB1	ALA	V	29
R	H	CD2	LEU	A	125	L	H	HB3	ALA	V	29
R	H	CD2	LEU	A	125	L	H	CD1	TRP	V	33
R	H	CD2	LEU	A	125	L	H	NE1	TRP	V	33
R	H	CD2	LEU	A	125	L	H	HD1	TRP	V	33
R	H	CD2	LEU	A	125	L	H	HE1	TRP	V	33
R	-	CB	THR	A	127	L	H	HD23	LEU	V	26
R	-	CG2	THR	A	127	L	H	HD23	LEU	V	26
R	-	OG1	THR	A	127	L	H	CD2	LEU	V	26
R	-	OG1	THR	A	127	L	H	HD12	LEU	V	26
R	-	OG1	THR	A	127	L	H	HD13	LEU	V	26
R	-	OG1	THR	A	127	L	H	HD22	LEU	V	26
R	-	OG1	THR	A	127	L	H	HD23	LEU	V	26
R	H	CB	ARG	A	129	L	H	HD13	LEU	V	26
R	H	NH1	ARG	A	129	L	H	CD1	LEU	V	19
R	H	NH1	ARG	A	129	L	H	HD11	LEU	V	19
R	H	NH1	ARG	A	129	L	H	HD13	LEU	V	19
R	H	NH2	ARG	A	129	L	H	HD13	LEU	V	19
R	H	CZ	ARG	A	129	L	H	HD13	LEU	V	19
R	H	CB	PHE	A	130	L	H	HD22	LEU	V	26
R	H	CD2	PHE	A	130	L	H	HD22	LEU	V	26
R	H	CD2	PHE	A	130	L	H	HB2	CYS	V	30
R	H	CE2	PHE	A	130	L	H	HA	CYS	V	30
R	H	CE2	PHE	A	130	L	H	HB2	CYS	V	30
R	H	CZ	PHE	A	130	L	H	HA	CYS	V	30
R	H	SD	MET	A	133	L	H	HG	CYS	V	30
R	H	CE	MET	A	133	L	H	HB3	LEU	V	26
R	H	CE	MET	A	133	L	H	HB2	CYS	V	30
R	H	CE	MET	A	133	L	H	HG	CYS	V	30
R	H	CG1	ILE	A	138	L	H	HH12	ARG	V	37
R	H	CG1	ILE	A	138	L	H	HH22	ARG	V	37
R	H	CD1	ILE	A	138	L	H	HH12	ARG	V	37
R	H	CD1	PHE	A	145	L	H	HZ2	TRP	V	45
R	H	CE1	PHE	A	145	L	H	HD22	LEU	V	41
R	H	CE1	PHE	A	145	L	H	HZ2	TRP	V	45
R	H	CE1	PHE	A	145	L	H	HE1	TRP	V	45
R	H	CE2	PHE	A	145	L	H	HD22	LEU	V	41
R	H	CZ	PHE	A	145	L	H	CD2	LEU	V	41
R	H	CZ	PHE	A	145	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	145	L	H	HD22	LEU	V	41
R	H	CZ	PHE	A	145	L	H	HD23	LEU	V	41
R	H	CB	LYS	A	178	L	H	HE21	GLN	V	52
R	H	CB	LYS	A	178	L	H	HE22	GLN	V	52
R	H	O	LYS	A	178	L	H	HE21	GLN	V	52
R	H	O	LYS	A	178	L	H	HE22	GLN	V	52
R	H	CG	ASN	A	182	L	H	NE2	GLN	V	52
R	H	CG	ASN	A	182	L	H	HE22	GLN	V	52
R	H	ND2	ASN	A	182	L	H	CD	GLN	V	52
R	H	ND2	ASN	A	182	L	H	NE2	GLN	V	52
R	H	ND2	ASN	A	182	L	H	OE1	GLN	V	52
R	H	ND2	ASN	A	182	L	H	HE21	GLN	V	52
R	H	ND2	ASN	A	182	L	H	HE22	GLN	V	52
R	H	OD1	ASN	A	182	L	H	CB	GLN	V	52
R	H	OD1	ASN	A	182	L	H	CD	GLN	V	52
R	H	OD1	ASN	A	182	L	H	NE2	GLN	V	52
R	H	OD1	ASN	A	182	L	H	OE1	GLN	V	52
R	H	OD1	ASN	A	182	L	H	HB2	GLN	V	52
R	H	OD1	ASN	A	182	L	H	HE21	GLN	V	52
R	H	OD1	ASN	A	182	L	H	HE22	GLN	V	52
R	H	CA	LEU	A	185	L	H	OE2	GLU	V	51
R	H	CB	LEU	A	185	L	H	HA3	GLY	V	48
R	H	CB	LEU	A	185	L	H	CD	GLU	V	51
R	H	CB	LEU	A	185	L	H	OE2	GLU	V	51
R	H	CB	LEU	A	185	L	H	HB2	GLU	V	51
R	H	CG	LEU	A	185	L	H	CB	GLU	V	51
R	H	CG	LEU	A	185	L	H	CD	GLU	V	51
R	H	CG	LEU	A	185	L	H	OE1	GLU	V	51
R	H	CG	LEU	A	185	L	H	OE2	GLU	V	51
R	H	CG	LEU	A	185	L	H	HB2	GLU	V	51
R	H	CG	LEU	A	185	L	H	HB3	GLU	V	51
R	H	CD1	LEU	A	185	L	H	O	GLY	V	48
R	H	CD1	LEU	A	185	L	H	HA3	GLY	V	48
R	H	CD1	LEU	A	185	L	H	CB	GLU	V	51
R	H	CD1	LEU	A	185	L	H	CG	GLU	V	51
R	H	CD1	LEU	A	185	L	H	CD	GLU	V	51
R	H	CD1	LEU	A	185	L	H	OE2	GLU	V	51
R	H	CD1	LEU	A	185	L	H	HB2	GLU	V	51
R	H	CD1	LEU	A	185	L	H	HB3	GLU	V	51
R	H	CD2	LEU	A	185	L	H	CB	GLU	V	51
R	H	CD2	LEU	A	185	L	H	CG	GLU	V	51
R	H	CD2	LEU	A	185	L	H	CD	GLU	V	51
R	H	CD2	LEU	A	185	L	H	OE1	GLU	V	51
R	H	CD2	LEU	A	185	L	H	OE2	GLU	V	51
R	H	CD2	LEU	A	185	L	H	HB2	GLU	V	51
R	H	CD2	LEU	A	185	L	H	HB3	GLU	V	51
R	H	CD2	PHE	A	186	L	H	HD12	LEU	V	41
R	H	CD2	PHE	A	186	L	H	CD2	TRP	V	45
R	H	CD2	PHE	A	186	L	H	CE2	TRP	V	45
R	H	CD2	PHE	A	186	L	H	NE1	TRP	V	45
R	H	CD2	PHE	A	186	L	H	CZ2	TRP	V	45
R	H	CD2	PHE	A	186	L	H	HE1	TRP	V	45
R	H	CE1	PHE	A	186	L	H	HD12	LEU	V	41
R	H	CE1	PHE	A	186	L	H	HZ2	TRP	V	45
R	H	CE2	PHE	A	186	L	H	CD1	LEU	V	41
R	H	CE2	PHE	A	186	L	H	HG	LEU	V	41
R	H	CE2	PHE	A	186	L	H	HD11	LEU	V	41
R	H	CE2	PHE	A	186	L	H	HD12	LEU	V	41
R	H	CE2	PHE	A	186	L	H	CG	TRP	V	45
R	H	CE2	PHE	A	186	L	H	CD1	TRP	V	45
R	H	CE2	PHE	A	186	L	H	CD2	TRP	V	45
R	H	CE2	PHE	A	186	L	H	CE2	TRP	V	45
R	H	CE2	PHE	A	186	L	H	NE1	TRP	V	45
R	H	CE2	PHE	A	186	L	H	CZ2	TRP	V	45
R	H	CE2	PHE	A	186	L	H	HZ2	TRP	V	45
R	H	CE2	PHE	A	186	L	H	HE1	TRP	V	45
R	H	CZ	PHE	A	186	L	H	CD1	LEU	V	41
R	H	CZ	PHE	A	186	L	H	HD11	LEU	V	41
R	H	CZ	PHE	A	186	L	H	HD12	LEU	V	41
R	H	CZ	PHE	A	186	L	H	HD13	LEU	V	41
R	H	CZ	PHE	A	186	L	H	HD22	LEU	V	41
R	H	CZ	PHE	A	186	L	H	CE2	TRP	V	45
R	H	CZ	PHE	A	186	L	H	NE1	TRP	V	45
R	H	CZ	PHE	A	186	L	H	CZ2	TRP	V	45
R	H	CZ	PHE	A	186	L	H	HZ2	TRP	V	45
R	H	CZ	PHE	A	186	L	H	HE1	TRP	V	45
R	H	CA	CYS	A	189	L	H	HB2	SER	V	44
R	H	C	CYS	A	189	L	H	HB2	SER	V	44
R	H	CB	CYS	A	189	L	H	CB	SER	V	44
R	H	CB	CYS	A	189	L	H	HA	SER	V	44
R	H	CB	CYS	A	189	L	H	HB2	SER	V	44
R	H	CB	CYS	A	189	L	H	HB3	SER	V	44
R	H	SG	CYS	A	189	L	H	HB2	SER	V	44
R	H	SG	CYS	A	189	L	H	HB3	GLN	V	47
R	H	SG	CYS	A	189	L	H	HG2	GLN	V	47
R	H	N	THR	A	190	L	H	HB2	SER	V	44
R	H	CB	THR	A	190	L	H	HD11	LEU	V	41
R	H	CB	THR	A	190	L	H	HD13	LEU	V	41
R	H	CG2	THR	A	190	L	H	CD1	LEU	V	41
R	H	CG2	THR	A	190	L	H	HA	LEU	V	41
R	H	CG2	THR	A	190	L	H	HD11	LEU	V	41
R	H	CG2	THR	A	190	L	H	HD12	LEU	V	41
R	H	CG2	THR	A	190	L	H	HD13	LEU	V	41
R	H	CG2	THR	A	190	L	H	CB	SER	V	44
R	H	CG2	THR	A	190	L	H	OG	SER	V	44
R	H	CG2	THR	A	190	L	H	HB2	SER	V	44
R	H	CG2	THR	A	190	L	H	HB3	SER	V	44
R	H	CG2	THR	A	190	L	H	HG	SER	V	44
R	H	CG1	ILE	A	194	L	H	HD2	ARG	V	40
R	H	CG2	ILE	A	194	L	H	HD2	ARG	V	40
R	H	CG2	ILE	A	194	L	H	HH11	ARG	V	40
R	H	CD1	ILE	A	194	L	H	HB3	ARG	V	40
R	H	CD1	ILE	A	194	L	H	HD2	ARG	V	40
R	H	CD1	ILE	A	194	L	H	HB3	SER	V	44
R	H	OG1	THR	A	198	L	H	HH12	ARG	V	40
R	H	CD2	LEU	A	247	L	H	OE1	GLU	V	51
R	H	O	CYS	A	250	L	H	HE2	HIS	V	55
R	H	N	ILE	A	251	L	H	HE2	HIS	V	55
R	H	CA	ILE	A	251	L	H	NE2	HIS	V	55
R	H	CA	ILE	A	251	L	H	HE2	HIS	V	55
R	H	C	ILE	A	251	L	H	HE1	HIS	V	55
R	H	C	ILE	A	251	L	H	HE2	HIS	V	55
R	H	CB	ILE	A	251	L	H	HE2	HIS	V	55
R	H	O	ILE	A	251	L	H	CE1	HIS	V	55
R	H	O	ILE	A	251	L	H	NE2	HIS	V	55
R	H	O	ILE	A	251	L	H	HE1	HIS	V	55
R	H	O	ILE	A	251	L	H	HE2	HIS	V	55
R	H	CG1	ILE	A	251	L	H	HE2	HIS	V	55
R	H	CG2	ILE	A	251	L	H	HE2	HIS	V	55
R	H	C	HIS	A	254	L	H	HE1	HIS	V	55
R	H	CB	HIS	A	254	L	H	CD2	HIS	V	55
R	H	CB	HIS	A	254	L	H	CE1	HIS	V	55
R	H	CB	HIS	A	254	L	H	NE2	HIS	V	55
R	H	CB	HIS	A	254	L	H	HE2	HIS	V	55
R	H	CG	HIS	A	254	L	H	CG	HIS	V	55
R	H	CG	HIS	A	254	L	H	CD2	HIS	V	55
R	H	CG	HIS	A	254	L	H	NE2	HIS	V	55
R	H	CG	HIS	A	254	L	H	HD2	HIS	V	55
R	H	CD2	HIS	A	254	L	H	CB	HIS	V	55
R	H	CD2	HIS	A	254	L	H	CG	HIS	V	55
R	H	CD2	HIS	A	254	L	H	CD2	HIS	V	55
R	H	CD2	HIS	A	254	L	H	ND1	HIS	V	55
R	H	CD2	HIS	A	254	L	H	CE1	HIS	V	55
R	H	CD2	HIS	A	254	L	H	NE2	HIS	V	55
R	H	CD2	HIS	A	254	L	H	HB2	HIS	V	55
R	H	CD2	HIS	A	254	L	H	HB3	HIS	V	55
R	H	CD2	HIS	A	254	L	H	HD2	HIS	V	55
R	H	CD2	HIS	A	254	L	H	HE2	HIS	V	55
R	H	CE1	HIS	A	254	L	H	HG2	GLN	V	52
R	H	CE1	HIS	A	254	L	H	HB2	HIS	V	55
R	H	CE1	HIS	A	254	L	H	HB3	HIS	V	55
R	H	NE2	HIS	A	254	L	H	HA	GLN	V	52
R	H	NE2	HIS	A	254	L	H	HG2	GLN	V	52
R	H	NE2	HIS	A	254	L	H	CB	HIS	V	55
R	H	NE2	HIS	A	254	L	H	CG	HIS	V	55
R	H	NE2	HIS	A	254	L	H	CD2	HIS	V	55
R	H	NE2	HIS	A	254	L	H	ND1	HIS	V	55
R	H	NE2	HIS	A	254	L	H	HB2	HIS	V	55
R	H	NE2	HIS	A	254	L	H	HB3	HIS	V	55
R	H	NE2	HIS	A	254	L	H	HD2	HIS	V	55
R	H	N	ALA	A	255	L	H	CE1	HIS	V	55
R	H	N	ALA	A	255	L	H	HE1	HIS	V	55
R	H	CA	ALA	A	255	L	H	CE1	HIS	V	55
R	H	CA	ALA	A	255	L	H	HE1	HIS	V	55
R	H	CB	ALA	A	255	L	H	ND1	HIS	V	55
R	H	CB	ALA	A	255	L	H	CE1	HIS	V	55
R	H	CB	ALA	A	255	L	H	HE1	HIS	V	55
R	-	CD	GLU	A	259	L	H	CD1	TYR	V	88
R	-	CD	GLU	A	259	L	H	CE1	TYR	V	88
R	-	CD	GLU	A	259	L	H	HD1	TYR	V	88
R	-	CD	GLU	A	259	L	H	HE1	TYR	V	88
R	-	OE1	GLU	A	259	L	H	CD1	TYR	V	88
R	-	OE1	GLU	A	259	L	H	CE1	TYR	V	88
R	-	OE1	GLU	A	259	L	H	HD1	TYR	V	88
R	-	OE1	GLU	A	259	L	H	HE1	TYR	V	88
R	-	OE2	GLU	A	259	L	H	CD1	TYR	V	88
R	-	OE2	GLU	A	259	L	H	CE1	TYR	V	88
R	-	OE2	GLU	A	259	L	H	OH	TYR	V	88
R	-	OE2	GLU	A	259	L	H	CZ	TYR	V	88
R	-	OE2	GLU	A	259	L	H	HD1	TYR	V	88
R	-	OE2	GLU	A	259	L	H	HE1	TYR	V	88

- 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