IID

Q9Y585_Q8IXE1.1 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	LEU	A	197	L	H	PHE	V	28
R	H	VAL	A	200	L	H	LEU	V	32
R	H	SER	A	201	L	H	LEU	V	86
R	H	LEU	A	205	L	H	ALA	V	83
R	H	LEU	A	205	L	H	LEU	V	86
R	H	LEU	A	208	L	H	TYR	V	35
R	H	LEU	A	208	L	H	PRO	V	79
R	H	LEU	A	208	L	H	LEU	V	82
R	H	PHE	A	211	L	H	LEU	V	39
R	H	LEU	A	212	L	H	TYR	V	35
R	H	LEU	A	212	L	H	SER	V	75
R	H	LEU	A	212	L	H	PRO	V	79
R	H	PHE	A	248	L	H	LEU	V	39
R	H	PHE	A	248	L	H	LEU	V	43
R	H	PHE	A	248	L	H	ILE	V	71
R	H	LEU	A	249	L	H	ARG	V	306
R	H	LEU	A	249	L	H	LEU	V	43
R	H	LEU	A	249	L	H	LEU	V	47
R	H	GLY	A	252	L	H	LEU	V	43
R	H	PRO	A	253	L	H	ARG	V	306
R	H	ILE	A	255	L	H	PRO	V	36
R	H	ILE	A	255	L	H	LEU	V	39
R	H	PHE	A	256	L	H	PRO	V	36
R	H	PHE	A	256	L	H	ILE	V	37
R	H	PHE	A	256	L	H	THR	V	40
R	H	THR	A	259	L	H	LEU	V	32
R	H	THR	A	259	L	H	CYS	V	33
R	H	THR	A	259	L	H	PRO	V	36
R	-	CYS	A	260	L	H	CYS	V	33
R	-	CYS	A	260	L	H	PRO	V	36
R	-	CYS	A	260	L	H	ILE	V	37
R	-	PRO	A	261	L	H	LEU	V	32
R	H	VAL	A	270	L	H	ARG	V	306
R	H	VAL	A	270	L	H	ILE	V	307
R	H	VAL	A	271	L	H	ARG	V	306
R	H	LEU	A	273	L	-	SER	V	309
R	H	PHE	A	274	L	H	ARG	V	306
R	H	HIS	A	275	L	H	ARG	V	306
R	H	ILE	A	278	L	-	SER	V	309
R	H	LEU	A	30	L	-	SER	V	308
R	H	PHE	A	34	L	-	SER	V	309

- 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

Q9Y585_Q8IXE1.1 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	CD1	LEU	A	30	L	-	O	SER	V	308
R	H	CE2	PHE	A	34	L	-	O	SER	V	309
R	H	CZ	PHE	A	34	L	-	O	SER	V	309
R	H	CD1	LEU	A	197	L	H	CE1	PHE	V	28
R	H	CD1	LEU	A	197	L	H	HE1	PHE	V	28
R	H	CD1	LEU	A	197	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	200	L	H	HD13	LEU	V	32
R	H	CB	VAL	A	200	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	200	L	H	CD1	LEU	V	32
R	H	CG1	VAL	A	200	L	H	CD2	LEU	V	32
R	H	CG1	VAL	A	200	L	H	HD12	LEU	V	32
R	H	CG1	VAL	A	200	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	200	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	200	L	H	HD23	LEU	V	32
R	H	CG2	VAL	A	200	L	H	HD22	LEU	V	32
R	H	CA	SER	A	201	L	H	HD12	LEU	V	86
R	H	CA	SER	A	201	L	H	HD13	LEU	V	86
R	H	CA	SER	A	201	L	H	HD22	LEU	V	86
R	H	CB	SER	A	201	L	H	CD2	LEU	V	86
R	H	CB	SER	A	201	L	H	HD13	LEU	V	86
R	H	CB	SER	A	201	L	H	HD22	LEU	V	86
R	H	CB	SER	A	201	L	H	HD23	LEU	V	86
R	H	O	SER	A	201	L	H	HD13	LEU	V	86
R	H	OG	SER	A	201	L	H	CD2	LEU	V	86
R	H	OG	SER	A	201	L	H	HD12	LEU	V	86
R	H	OG	SER	A	201	L	H	HD13	LEU	V	86
R	H	OG	SER	A	201	L	H	HD21	LEU	V	86
R	H	OG	SER	A	201	L	H	HD22	LEU	V	86
R	H	OG	SER	A	201	L	H	HD23	LEU	V	86
R	H	CB	LEU	A	205	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	205	L	H	HD11	LEU	V	86
R	H	CG	LEU	A	205	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	205	L	H	HA	ALA	V	83
R	H	CD1	LEU	A	205	L	H	HB3	ALA	V	83
R	H	CD1	LEU	A	205	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	205	L	H	HA	ALA	V	83
R	H	CD2	LEU	A	205	L	H	CD1	LEU	V	86
R	H	CD2	LEU	A	205	L	H	HD11	LEU	V	86
R	H	CD2	LEU	A	205	L	H	HD13	LEU	V	86
R	H	CB	LEU	A	208	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	208	L	H	CE1	TYR	V	35
R	H	CG	LEU	A	208	L	H	HE1	TYR	V	35
R	H	CG	LEU	A	208	L	H	HB3	PRO	V	79
R	H	CG	LEU	A	208	L	H	HG3	PRO	V	79
R	H	CD1	LEU	A	208	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	208	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	208	L	H	CZ	TYR	V	35
R	H	CD1	LEU	A	208	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	208	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	208	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	208	L	H	CE1	TYR	V	35
R	H	CD2	LEU	A	208	L	H	HE1	TYR	V	35
R	H	CD2	LEU	A	208	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	208	L	H	HA	PRO	V	79
R	H	CD2	LEU	A	208	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	208	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	208	L	H	HD11	LEU	V	82
R	H	CD1	PHE	A	211	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	211	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	211	L	H	HD13	LEU	V	39
R	H	CE1	PHE	A	211	L	H	HD22	LEU	V	39
R	H	CE1	PHE	A	211	L	H	HD23	LEU	V	39
R	H	CE2	PHE	A	211	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	211	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	211	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	211	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	211	L	H	HD23	LEU	V	39
R	H	CG	LEU	A	212	L	H	HH	TYR	V	35
R	H	CG	LEU	A	212	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	212	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	212	L	H	CB	PRO	V	79
R	H	CD1	LEU	A	212	L	H	CG	PRO	V	79
R	H	CD1	LEU	A	212	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	212	L	H	HB3	PRO	V	79
R	H	CD1	LEU	A	212	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	212	L	H	HG3	PRO	V	79
R	H	CD2	LEU	A	212	L	H	OH	TYR	V	35
R	H	CD2	LEU	A	212	L	H	HH	TYR	V	35
R	H	CD2	LEU	A	212	L	H	CB	SER	V	75
R	H	CD2	LEU	A	212	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	212	L	H	HG2	PRO	V	79
R	H	CA	PHE	A	248	L	H	HD22	LEU	V	43
R	H	CA	PHE	A	248	L	H	HD23	LEU	V	43
R	H	C	PHE	A	248	L	H	CD2	LEU	V	43
R	H	C	PHE	A	248	L	H	HD22	LEU	V	43
R	H	C	PHE	A	248	L	H	HD23	LEU	V	43
R	H	CB	PHE	A	248	L	H	CD1	LEU	V	43
R	H	CB	PHE	A	248	L	H	CD2	LEU	V	43
R	H	CB	PHE	A	248	L	H	HD12	LEU	V	43
R	H	CB	PHE	A	248	L	H	HD13	LEU	V	43
R	H	CB	PHE	A	248	L	H	HD22	LEU	V	43
R	H	CB	PHE	A	248	L	H	HD23	LEU	V	43
R	H	O	PHE	A	248	L	H	CD2	LEU	V	43
R	H	O	PHE	A	248	L	H	HD21	LEU	V	43
R	H	O	PHE	A	248	L	H	HD22	LEU	V	43
R	H	O	PHE	A	248	L	H	HD23	LEU	V	43
R	H	CG	PHE	A	248	L	H	CD1	LEU	V	43
R	H	CG	PHE	A	248	L	H	CD2	LEU	V	43
R	H	CG	PHE	A	248	L	H	HD12	LEU	V	43
R	H	CG	PHE	A	248	L	H	HD13	LEU	V	43
R	H	CG	PHE	A	248	L	H	HD22	LEU	V	43
R	H	CG	PHE	A	248	L	H	HD23	LEU	V	43
R	H	CD1	PHE	A	248	L	H	HD12	LEU	V	39
R	H	CD1	PHE	A	248	L	H	CG	LEU	V	43
R	H	CD1	PHE	A	248	L	H	CD1	LEU	V	43
R	H	CD1	PHE	A	248	L	H	CD2	LEU	V	43
R	H	CD1	PHE	A	248	L	H	HB2	LEU	V	43
R	H	CD1	PHE	A	248	L	H	HD11	LEU	V	43
R	H	CD1	PHE	A	248	L	H	HD12	LEU	V	43
R	H	CD1	PHE	A	248	L	H	HD13	LEU	V	43
R	H	CD1	PHE	A	248	L	H	HD22	LEU	V	43
R	H	CD1	PHE	A	248	L	H	HD23	LEU	V	43
R	H	CD2	PHE	A	248	L	H	HD12	LEU	V	43
R	H	CD2	PHE	A	248	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	248	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	248	L	H	HD11	LEU	V	39
R	H	CE1	PHE	A	248	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	248	L	H	CD1	LEU	V	43
R	H	CE1	PHE	A	248	L	H	HB2	LEU	V	43
R	H	CE1	PHE	A	248	L	H	HD13	LEU	V	43
R	H	CE1	PHE	A	248	L	H	HD22	LEU	V	43
R	H	CE1	PHE	A	248	L	H	HG22	ILE	V	71
R	H	CE1	PHE	A	248	L	H	HD13	ILE	V	71
R	H	CE2	PHE	A	248	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	248	L	H	HD13	LEU	V	43
R	H	CZ	PHE	A	248	L	H	HG22	ILE	V	71
R	H	CZ	PHE	A	248	L	H	HD13	ILE	V	71
R	H	N	LEU	A	249	L	H	HD23	LEU	V	43
R	H	O	LEU	A	249	L	H	HH22	ARG	V	306
R	H	CD2	LEU	A	249	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	249	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	249	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	249	L	H	HD22	LEU	V	47
R	H	CD2	LEU	A	249	L	H	HD23	LEU	V	47
R	H	CA	GLY	A	252	L	H	HD21	LEU	V	43
R	H	CB	PRO	A	253	L	H	HH12	ARG	V	306
R	H	CB	PRO	A	253	L	H	HH22	ARG	V	306
R	H	CG	PRO	A	253	L	H	NH1	ARG	V	306
R	H	CG	PRO	A	253	L	H	NH2	ARG	V	306
R	H	CG	PRO	A	253	L	H	HH12	ARG	V	306
R	H	CG	PRO	A	253	L	H	HH22	ARG	V	306
R	H	C	ILE	A	255	L	H	HB3	PRO	V	36
R	H	CB	ILE	A	255	L	H	HD21	LEU	V	39
R	H	O	ILE	A	255	L	H	HB3	PRO	V	36
R	H	O	ILE	A	255	L	H	HG3	PRO	V	36
R	H	CG2	ILE	A	255	L	H	HA	PRO	V	36
R	H	CG2	ILE	A	255	L	H	HB3	PRO	V	36
R	H	CG2	ILE	A	255	L	H	HG3	PRO	V	36
R	H	CG2	ILE	A	255	L	H	HD21	LEU	V	39
R	H	CD1	ILE	A	255	L	H	CD2	LEU	V	39
R	H	CD1	ILE	A	255	L	H	HD21	LEU	V	39
R	H	CD1	ILE	A	255	L	H	HD22	LEU	V	39
R	H	CD1	ILE	A	255	L	H	HD23	LEU	V	39
R	H	N	PHE	A	256	L	H	HB3	PRO	V	36
R	H	CA	PHE	A	256	L	H	CB	PRO	V	36
R	H	CA	PHE	A	256	L	H	HB3	PRO	V	36
R	H	C	PHE	A	256	L	H	HB3	PRO	V	36
R	H	CB	PHE	A	256	L	H	HB3	PRO	V	36
R	H	CB	PHE	A	256	L	H	OG1	THR	V	40
R	H	CB	PHE	A	256	L	H	HG1	THR	V	40
R	H	O	PHE	A	256	L	H	HB3	PRO	V	36
R	H	CG	PHE	A	256	L	H	OG1	THR	V	40
R	H	CG	PHE	A	256	L	H	HG21	THR	V	40
R	H	CD1	PHE	A	256	L	H	HG21	THR	V	40
R	H	CD2	PHE	A	256	L	H	O	PRO	V	36
R	H	CD2	PHE	A	256	L	H	HB2	PRO	V	36
R	H	CD2	PHE	A	256	L	H	HB3	PRO	V	36
R	H	CD2	PHE	A	256	L	H	CB	THR	V	40
R	H	CD2	PHE	A	256	L	H	OG1	THR	V	40
R	H	CD2	PHE	A	256	L	H	HB	THR	V	40
R	H	CD2	PHE	A	256	L	H	HG1	THR	V	40
R	H	CD2	PHE	A	256	L	H	HG21	THR	V	40
R	H	CE2	PHE	A	256	L	H	HA	ILE	V	37
R	H	CE2	PHE	A	256	L	H	HG12	ILE	V	37
R	H	CE2	PHE	A	256	L	H	HB	THR	V	40
R	H	CE2	PHE	A	256	L	H	HG21	THR	V	40
R	H	CA	THR	A	259	L	H	HD13	LEU	V	32
R	H	CA	THR	A	259	L	H	HG2	PRO	V	36
R	H	CA	THR	A	259	L	H	HG3	PRO	V	36
R	H	C	THR	A	259	L	H	O	LEU	V	32
R	H	C	THR	A	259	L	H	HG	LEU	V	32
R	H	C	THR	A	259	L	H	HG2	PRO	V	36
R	H	CB	THR	A	259	L	H	O	LEU	V	32
R	H	CB	THR	A	259	L	H	HD11	LEU	V	32
R	H	CB	THR	A	259	L	H	HD13	LEU	V	32
R	H	CB	THR	A	259	L	H	CG	PRO	V	36
R	H	CB	THR	A	259	L	H	HG2	PRO	V	36
R	H	CB	THR	A	259	L	H	HG3	PRO	V	36
R	H	O	THR	A	259	L	H	C	LEU	V	32
R	H	O	THR	A	259	L	H	O	LEU	V	32
R	H	O	THR	A	259	L	H	CG	LEU	V	32
R	H	O	THR	A	259	L	H	CD1	LEU	V	32
R	H	O	THR	A	259	L	H	HG	LEU	V	32
R	H	O	THR	A	259	L	H	HD11	LEU	V	32
R	H	O	THR	A	259	L	H	HD13	LEU	V	32
R	H	O	THR	A	259	L	H	HD22	LEU	V	32
R	H	O	THR	A	259	L	H	HA	CYS	V	33
R	H	O	THR	A	259	L	H	HG2	PRO	V	36
R	H	CG2	THR	A	259	L	H	HD13	LEU	V	32
R	H	CG2	THR	A	259	L	H	HG2	PRO	V	36
R	H	CG2	THR	A	259	L	H	HG3	PRO	V	36
R	H	OG1	THR	A	259	L	H	CB	PRO	V	36
R	H	OG1	THR	A	259	L	H	CG	PRO	V	36
R	H	OG1	THR	A	259	L	H	CD	PRO	V	36
R	H	OG1	THR	A	259	L	H	HB2	PRO	V	36
R	H	OG1	THR	A	259	L	H	HB3	PRO	V	36
R	H	OG1	THR	A	259	L	H	HG2	PRO	V	36
R	H	OG1	THR	A	259	L	H	HG3	PRO	V	36
R	H	OG1	THR	A	259	L	H	HD2	PRO	V	36
R	-	N	CYS	A	260	L	H	HG2	PRO	V	36
R	-	SG	CYS	A	260	L	H	HA	CYS	V	33
R	-	SG	CYS	A	260	L	H	CB	PRO	V	36
R	-	SG	CYS	A	260	L	H	HB2	PRO	V	36
R	-	SG	CYS	A	260	L	H	HG2	PRO	V	36
R	-	SG	CYS	A	260	L	H	HG13	ILE	V	37
R	-	CG	PRO	A	261	L	H	HD21	LEU	V	32
R	-	CG	PRO	A	261	L	H	HD22	LEU	V	32
R	-	CD	PRO	A	261	L	H	HG	LEU	V	32
R	-	CD	PRO	A	261	L	H	HD22	LEU	V	32
R	H	CB	VAL	A	270	L	H	HG12	ILE	V	307
R	H	CB	VAL	A	270	L	H	HG13	ILE	V	307
R	H	O	VAL	A	270	L	H	HG2	ARG	V	306
R	H	CG1	VAL	A	270	L	H	C	ARG	V	306
R	H	CG1	VAL	A	270	L	H	O	ARG	V	306
R	H	CG1	VAL	A	270	L	H	CG	ARG	V	306
R	H	CG1	VAL	A	270	L	H	HB2	ARG	V	306
R	H	CG1	VAL	A	270	L	H	HG2	ARG	V	306
R	H	CG1	VAL	A	270	L	H	HD2	ARG	V	306
R	H	CG1	VAL	A	270	L	H	CG1	ILE	V	307
R	H	CG1	VAL	A	270	L	H	HA	ILE	V	307
R	H	CG1	VAL	A	270	L	H	HG12	ILE	V	307
R	H	CG1	VAL	A	270	L	H	HG13	ILE	V	307
R	H	CG2	VAL	A	270	L	H	CG1	ILE	V	307
R	H	CG2	VAL	A	270	L	H	HG12	ILE	V	307
R	H	CG2	VAL	A	270	L	H	HG13	ILE	V	307
R	H	CG2	VAL	A	270	L	H	HD11	ILE	V	307
R	H	CG2	VAL	A	271	L	H	NH1	ARG	V	306
R	H	CG2	VAL	A	271	L	H	HH12	ARG	V	306
R	H	CD2	LEU	A	273	L	-	OXT	SER	V	309
R	H	CA	PHE	A	274	L	H	HE	ARG	V	306
R	H	CA	PHE	A	274	L	H	HH21	ARG	V	306
R	H	CB	PHE	A	274	L	H	NE	ARG	V	306
R	H	CB	PHE	A	274	L	H	NH2	ARG	V	306
R	H	CB	PHE	A	274	L	H	CZ	ARG	V	306
R	H	CB	PHE	A	274	L	H	HE	ARG	V	306
R	H	CB	PHE	A	274	L	H	HH21	ARG	V	306
R	H	CG	PHE	A	274	L	H	NE	ARG	V	306
R	H	CG	PHE	A	274	L	H	NH2	ARG	V	306
R	H	CG	PHE	A	274	L	H	CZ	ARG	V	306
R	H	CG	PHE	A	274	L	H	HG3	ARG	V	306
R	H	CG	PHE	A	274	L	H	HE	ARG	V	306
R	H	CG	PHE	A	274	L	H	HH21	ARG	V	306
R	H	CG	PHE	A	274	L	H	HH22	ARG	V	306
R	H	CD1	PHE	A	274	L	H	NE	ARG	V	306
R	H	CD1	PHE	A	274	L	H	NH2	ARG	V	306
R	H	CD1	PHE	A	274	L	H	CZ	ARG	V	306
R	H	CD1	PHE	A	274	L	H	HE	ARG	V	306
R	H	CD1	PHE	A	274	L	H	HH21	ARG	V	306
R	H	CD1	PHE	A	274	L	H	HH22	ARG	V	306
R	H	CD2	PHE	A	274	L	H	CG	ARG	V	306
R	H	CD2	PHE	A	274	L	H	NE	ARG	V	306
R	H	CD2	PHE	A	274	L	H	HG2	ARG	V	306
R	H	CD2	PHE	A	274	L	H	HG3	ARG	V	306
R	H	CD2	PHE	A	274	L	H	HE	ARG	V	306
R	H	CD2	PHE	A	274	L	H	HH21	ARG	V	306
R	H	CE1	PHE	A	274	L	H	NH2	ARG	V	306
R	H	CE1	PHE	A	274	L	H	HE	ARG	V	306
R	H	CE1	PHE	A	274	L	H	HH21	ARG	V	306
R	H	CE1	PHE	A	274	L	H	HH22	ARG	V	306
R	H	CE2	PHE	A	274	L	H	HG3	ARG	V	306
R	H	CE2	PHE	A	274	L	H	HE	ARG	V	306
R	H	CE2	PHE	A	274	L	H	HH21	ARG	V	306
R	H	CZ	PHE	A	274	L	H	HE	ARG	V	306
R	H	CZ	PHE	A	274	L	H	HH21	ARG	V	306
R	H	ND1	HIS	A	275	L	H	HH21	ARG	V	306
R	H	ND1	HIS	A	275	L	H	HH22	ARG	V	306
R	H	CE1	HIS	A	275	L	H	NH2	ARG	V	306
R	H	CE1	HIS	A	275	L	H	HH21	ARG	V	306
R	H	CE1	HIS	A	275	L	H	HH22	ARG	V	306
R	H	CD1	ILE	A	278	L	-	C	SER	V	309
R	H	CD1	ILE	A	278	L	-	O	SER	V	309
R	H	CD1	ILE	A	278	L	-	OG	SER	V	309
R	H	CD1	ILE	A	278	L	-	HG	SER	V	309

- 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