IID

Q9Y5Z6_O75752.14 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	-	PRO	A	10	L	H	ASN	V	316
R	-	SER	A	11	L	-	GLU	V	99
R	H	ARG	A	16	L	H	ILE	V	136
R	H	SER	A	17	L	H	PHE	V	91
R	H	SER	A	17	L	H	GLN	V	95
R	H	TRP	A	20	L	H	MET	V	129
R	H	TRP	A	20	L	H	GLN	V	132
R	H	TRP	A	20	L	H	PHE	V	91
R	H	SER	A	21	L	H	ASP	V	92
R	H	LEU	A	24	L	-	LYS	V	89
R	H	LEU	A	24	L	H	PHE	V	91
R	H	LEU	A	24	L	H	ASP	V	92
R	H	LEU	A	25	L	H	CYS	V	15
R	H	SER	A	26	L	H	LEU	V	11
R	H	LEU	A	27	L	H	MET	V	129
R	H	LEU	A	28	L	H	TYR	V	22
R	H	LEU	A	28	L	-	LYS	V	89
R	H	SER	A	29	L	H	VAL	V	14
R	H	SER	A	29	L	H	CYS	V	15
R	H	SER	A	29	L	H	SER	V	18
R	H	PHE	A	31	L	-	ASP	V	123
R	H	PHE	A	31	L	-	LYS	V	89
R	H	VAL	A	32	L	H	SER	V	18
R	H	VAL	A	32	L	H	TRP	V	21
R	H	VAL	A	32	L	H	TYR	V	22
R	H	MET	A	33	L	H	VAL	V	14
R	H	TYR	A	35	L	H	TRP	V	21
R	H	LEU	A	36	L	H	TRP	V	21
R	-	ALA	A	4	L	-	HIS	V	323
R	-	LEU	A	5	L	-	LYS	V	321
R	-	LEU	A	5	L	-	HIS	V	323
R	-	TRP	A	6	L	H	SER	V	320
R	-	THR	A	7	L	H	SER	V	320
R	-	VAL	A	8	L	H	ASN	V	316
R	-	VAL	A	8	L	H	SER	V	319
R	-	VAL	A	8	L	H	SER	V	320

- 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

Q9Y5Z6_O75752.14 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	-	C	ALA	A	4	L	-	HE1	HIS	V	323
R	-	O	ALA	A	4	L	-	ND1	HIS	V	323
R	-	O	ALA	A	4	L	-	CE1	HIS	V	323
R	-	O	ALA	A	4	L	-	HE1	HIS	V	323
R	-	N	LEU	A	5	L	-	HE1	HIS	V	323
R	-	CA	LEU	A	5	L	-	HE1	HIS	V	323
R	-	CG	LEU	A	5	L	-	HE1	HIS	V	323
R	-	CG	LEU	A	5	L	-	HE2	HIS	V	323
R	-	CD2	LEU	A	5	L	-	HG2	LYS	V	321
R	-	CD2	LEU	A	5	L	-	HE2	LYS	V	321
R	-	CD2	LEU	A	5	L	-	HE1	HIS	V	323
R	-	N	TRP	A	6	L	H	HB2	SER	V	320
R	-	CA	TRP	A	6	L	H	HA	SER	V	320
R	-	CA	TRP	A	6	L	H	HB2	SER	V	320
R	-	C	TRP	A	6	L	H	CB	SER	V	320
R	-	C	TRP	A	6	L	H	HA	SER	V	320
R	-	C	TRP	A	6	L	H	HB2	SER	V	320
R	-	C	TRP	A	6	L	H	HB3	SER	V	320
R	-	CB	TRP	A	6	L	H	HA	SER	V	320
R	-	O	TRP	A	6	L	H	N	SER	V	320
R	-	O	TRP	A	6	L	H	CA	SER	V	320
R	-	O	TRP	A	6	L	H	CB	SER	V	320
R	-	O	TRP	A	6	L	H	OG	SER	V	320
R	-	O	TRP	A	6	L	H	HA	SER	V	320
R	-	O	TRP	A	6	L	H	HB2	SER	V	320
R	-	O	TRP	A	6	L	H	HB3	SER	V	320
R	-	N	THR	A	7	L	H	HB2	SER	V	320
R	-	N	THR	A	7	L	H	HB3	SER	V	320
R	-	CA	THR	A	7	L	H	HB2	SER	V	320
R	-	CA	THR	A	7	L	H	HB3	SER	V	320
R	-	C	THR	A	7	L	H	HB3	SER	V	320
R	-	N	VAL	A	8	L	H	HB3	SER	V	320
R	-	CB	VAL	A	8	L	H	OD1	ASN	V	316
R	-	CB	VAL	A	8	L	H	HA	ASN	V	316
R	-	CB	VAL	A	8	L	H	HB3	ASN	V	316
R	-	O	VAL	A	8	L	H	CG	ASN	V	316
R	-	O	VAL	A	8	L	H	ND2	ASN	V	316
R	-	O	VAL	A	8	L	H	OD1	ASN	V	316
R	-	O	VAL	A	8	L	H	HB3	ASN	V	316
R	-	O	VAL	A	8	L	H	HD21	ASN	V	316
R	-	O	VAL	A	8	L	H	HD22	ASN	V	316
R	-	CG1	VAL	A	8	L	H	OD1	ASN	V	316
R	-	CG1	VAL	A	8	L	H	HA	ASN	V	316
R	-	CG2	VAL	A	8	L	H	HA	ASN	V	316
R	-	CG2	VAL	A	8	L	H	CB	SER	V	319
R	-	CG2	VAL	A	8	L	H	HB2	SER	V	319
R	-	CG2	VAL	A	8	L	H	HB3	SER	V	319
R	-	CG2	VAL	A	8	L	H	HB3	SER	V	320
R	-	N	PRO	A	10	L	H	HD22	ASN	V	316
R	-	CA	PRO	A	10	L	H	HD22	ASN	V	316
R	-	CB	PRO	A	10	L	H	HD22	ASN	V	316
R	-	OG	SER	A	11	L	-	CD	GLU	V	99
R	-	OG	SER	A	11	L	-	OE2	GLU	V	99
R	-	OG	SER	A	11	L	-	HB3	GLU	V	99
R	-	OG	SER	A	11	L	-	HG2	GLU	V	99
R	H	CD	ARG	A	16	L	H	HD11	ILE	V	136
R	H	CD	ARG	A	16	L	H	HD13	ILE	V	136
R	H	NE	ARG	A	16	L	H	CD1	ILE	V	136
R	H	NE	ARG	A	16	L	H	HD11	ILE	V	136
R	H	NE	ARG	A	16	L	H	HD13	ILE	V	136
R	H	NH1	ARG	A	16	L	H	CG1	ILE	V	136
R	H	NH1	ARG	A	16	L	H	CD1	ILE	V	136
R	H	NH1	ARG	A	16	L	H	HG12	ILE	V	136
R	H	NH1	ARG	A	16	L	H	HG13	ILE	V	136
R	H	NH1	ARG	A	16	L	H	HD11	ILE	V	136
R	H	NH1	ARG	A	16	L	H	HD13	ILE	V	136
R	H	NH2	ARG	A	16	L	H	CG1	ILE	V	136
R	H	NH2	ARG	A	16	L	H	CD1	ILE	V	136
R	H	NH2	ARG	A	16	L	H	HG12	ILE	V	136
R	H	NH2	ARG	A	16	L	H	HG13	ILE	V	136
R	H	NH2	ARG	A	16	L	H	HD11	ILE	V	136
R	H	NH2	ARG	A	16	L	H	HD12	ILE	V	136
R	H	NH2	ARG	A	16	L	H	HD13	ILE	V	136
R	H	CZ	ARG	A	16	L	H	CG1	ILE	V	136
R	H	CZ	ARG	A	16	L	H	CD1	ILE	V	136
R	H	CZ	ARG	A	16	L	H	HG12	ILE	V	136
R	H	CZ	ARG	A	16	L	H	HD11	ILE	V	136
R	H	CZ	ARG	A	16	L	H	HD12	ILE	V	136
R	H	CZ	ARG	A	16	L	H	HD13	ILE	V	136
R	H	O	SER	A	17	L	H	HE1	PHE	V	91
R	H	OG	SER	A	17	L	H	HE1	PHE	V	91
R	H	OG	SER	A	17	L	H	HG2	GLN	V	95
R	H	CB	TRP	A	20	L	H	CE1	PHE	V	91
R	H	CE3	TRP	A	20	L	H	HB3	MET	V	129
R	H	CE3	TRP	A	20	L	H	HG3	MET	V	129
R	H	CE3	TRP	A	20	L	H	HE2	MET	V	129
R	H	CH2	TRP	A	20	L	H	CG	MET	V	129
R	H	CH2	TRP	A	20	L	H	HA	MET	V	129
R	H	CH2	TRP	A	20	L	H	HG3	MET	V	129
R	H	CH2	TRP	A	20	L	H	CD	GLN	V	132
R	H	CH2	TRP	A	20	L	H	OE1	GLN	V	132
R	H	CH2	TRP	A	20	L	H	HB2	GLN	V	132
R	H	CZ2	TRP	A	20	L	H	CD	GLN	V	132
R	H	CZ2	TRP	A	20	L	H	OE1	GLN	V	132
R	H	CZ2	TRP	A	20	L	H	HB2	GLN	V	132
R	H	CZ2	TRP	A	20	L	H	HB3	GLN	V	132
R	H	CZ3	TRP	A	20	L	H	CA	MET	V	129
R	H	CZ3	TRP	A	20	L	H	CB	MET	V	129
R	H	CZ3	TRP	A	20	L	H	CG	MET	V	129
R	H	CZ3	TRP	A	20	L	H	SD	MET	V	129
R	H	CZ3	TRP	A	20	L	H	CE	MET	V	129
R	H	CZ3	TRP	A	20	L	H	HA	MET	V	129
R	H	CZ3	TRP	A	20	L	H	HB3	MET	V	129
R	H	CZ3	TRP	A	20	L	H	HG2	MET	V	129
R	H	CZ3	TRP	A	20	L	H	HG3	MET	V	129
R	H	CZ3	TRP	A	20	L	H	HE2	MET	V	129
R	H	CZ3	TRP	A	20	L	H	OE1	GLN	V	132
R	H	CB	SER	A	21	L	H	OD1	ASP	V	92
R	H	CG	LEU	A	24	L	-	O	LYS	V	89
R	H	CG	LEU	A	24	L	-	HA	LYS	V	89
R	H	CG	LEU	A	24	L	H	HB3	PHE	V	91
R	H	CD1	LEU	A	24	L	-	O	LYS	V	89
R	H	CD1	LEU	A	24	L	-	HA	LYS	V	89
R	H	CD1	LEU	A	24	L	H	H	PHE	V	91
R	H	CD1	LEU	A	24	L	H	HB2	PHE	V	91
R	H	CD1	LEU	A	24	L	H	HB3	PHE	V	91
R	H	CD2	LEU	A	24	L	-	C	LYS	V	89
R	H	CD2	LEU	A	24	L	-	O	LYS	V	89
R	H	CD2	LEU	A	24	L	H	H	PHE	V	91
R	H	CD2	LEU	A	24	L	H	HB3	PHE	V	91
R	H	CD2	LEU	A	24	L	H	H	ASP	V	92
R	H	CB	LEU	A	25	L	H	SG	CYS	V	15
R	H	CB	SER	A	26	L	H	HD22	LEU	V	11
R	H	OG	SER	A	26	L	H	CD2	LEU	V	11
R	H	OG	SER	A	26	L	H	HD21	LEU	V	11
R	H	OG	SER	A	26	L	H	HD22	LEU	V	11
R	H	OG	SER	A	26	L	H	HD23	LEU	V	11
R	H	CG	LEU	A	27	L	H	HE1	MET	V	129
R	H	CD1	LEU	A	27	L	H	CE	MET	V	129
R	H	CD1	LEU	A	27	L	H	HE1	MET	V	129
R	H	CD1	LEU	A	27	L	H	HE3	MET	V	129
R	H	CG	LEU	A	28	L	H	HE2	TYR	V	22
R	H	CG	LEU	A	28	L	H	HH	TYR	V	22
R	H	CD1	LEU	A	28	L	H	OH	TYR	V	22
R	H	CD1	LEU	A	28	L	H	HH	TYR	V	22
R	H	CD1	LEU	A	28	L	-	HD2	LYS	V	89
R	H	CD2	LEU	A	28	L	H	CE2	TYR	V	22
R	H	CD2	LEU	A	28	L	H	HE2	TYR	V	22
R	H	CD2	LEU	A	28	L	H	HH	TYR	V	22
R	H	CA	SER	A	29	L	H	HG11	VAL	V	14
R	H	CA	SER	A	29	L	H	CB	SER	V	18
R	H	CA	SER	A	29	L	H	HB2	SER	V	18
R	H	CA	SER	A	29	L	H	HB3	SER	V	18
R	H	CB	SER	A	29	L	H	O	VAL	V	14
R	H	CB	SER	A	29	L	H	CG1	VAL	V	14
R	H	CB	SER	A	29	L	H	HG11	VAL	V	14
R	H	CB	SER	A	29	L	H	HG12	VAL	V	14
R	H	CB	SER	A	29	L	H	HG13	VAL	V	14
R	H	CB	SER	A	29	L	H	HA	CYS	V	15
R	H	CB	SER	A	29	L	H	OG	SER	V	18
R	H	CB	SER	A	29	L	H	HB3	SER	V	18
R	H	OG	SER	A	29	L	H	CA	VAL	V	14
R	H	OG	SER	A	29	L	H	C	VAL	V	14
R	H	OG	SER	A	29	L	H	CB	VAL	V	14
R	H	OG	SER	A	29	L	H	O	VAL	V	14
R	H	OG	SER	A	29	L	H	CG1	VAL	V	14
R	H	OG	SER	A	29	L	H	HA	VAL	V	14
R	H	OG	SER	A	29	L	H	HB	VAL	V	14
R	H	OG	SER	A	29	L	H	HG11	VAL	V	14
R	H	OG	SER	A	29	L	H	HG12	VAL	V	14
R	H	OG	SER	A	29	L	H	HG13	VAL	V	14
R	H	OG	SER	A	29	L	H	HB3	SER	V	18
R	H	CB	PHE	A	31	L	-	HZ2	LYS	V	89
R	H	CG	PHE	A	31	L	-	HZ1	LYS	V	89
R	H	CG	PHE	A	31	L	-	HZ2	LYS	V	89
R	H	CD1	PHE	A	31	L	-	HZ1	LYS	V	89
R	H	CD2	PHE	A	31	L	-	NZ	LYS	V	89
R	H	CD2	PHE	A	31	L	-	HE2	LYS	V	89
R	H	CD2	PHE	A	31	L	-	HZ1	LYS	V	89
R	H	CD2	PHE	A	31	L	-	HZ2	LYS	V	89
R	H	CE1	PHE	A	31	L	-	HZ1	LYS	V	89
R	H	CE2	PHE	A	31	L	-	HE2	LYS	V	89
R	H	CE2	PHE	A	31	L	-	HZ1	LYS	V	89
R	H	CE2	PHE	A	31	L	-	HZ2	LYS	V	89
R	H	CZ	PHE	A	31	L	-	HZ1	LYS	V	89
R	H	CZ	PHE	A	31	L	-	OD2	ASP	V	123
R	H	CB	VAL	A	32	L	H	HB2	SER	V	18
R	H	CB	VAL	A	32	L	H	HE3	TRP	V	21
R	H	CB	VAL	A	32	L	H	HE2	TYR	V	22
R	H	CG1	VAL	A	32	L	H	HA	SER	V	18
R	H	CG1	VAL	A	32	L	H	CD2	TRP	V	21
R	H	CG1	VAL	A	32	L	H	CE3	TRP	V	21
R	H	CG1	VAL	A	32	L	H	CZ3	TRP	V	21
R	H	CG1	VAL	A	32	L	H	HB2	TRP	V	21
R	H	CG1	VAL	A	32	L	H	HE3	TRP	V	21
R	H	CG1	VAL	A	32	L	H	HZ3	TRP	V	21
R	H	CG2	VAL	A	32	L	H	HB2	SER	V	18
R	H	CG2	VAL	A	32	L	H	CE3	TRP	V	21
R	H	CG2	VAL	A	32	L	H	CZ3	TRP	V	21
R	H	CG2	VAL	A	32	L	H	HE3	TRP	V	21
R	H	CG2	VAL	A	32	L	H	HZ3	TRP	V	21
R	H	CG2	VAL	A	32	L	H	CE2	TYR	V	22
R	H	CG2	VAL	A	32	L	H	HE2	TYR	V	22
R	H	CG	MET	A	33	L	H	HG13	VAL	V	14
R	H	SD	MET	A	33	L	H	HG13	VAL	V	14
R	H	SD	MET	A	33	L	H	HG22	VAL	V	14
R	H	CE	MET	A	33	L	H	HG13	VAL	V	14
R	H	CE	MET	A	33	L	H	HG22	VAL	V	14
R	H	CG	TYR	A	35	L	H	HH2	TRP	V	21
R	H	CD1	TYR	A	35	L	H	CH2	TRP	V	21
R	H	CD1	TYR	A	35	L	H	CZ2	TRP	V	21
R	H	CD1	TYR	A	35	L	H	HH2	TRP	V	21
R	H	CD1	TYR	A	35	L	H	HZ2	TRP	V	21
R	H	CE1	TYR	A	35	L	H	CH2	TRP	V	21
R	H	CE1	TYR	A	35	L	H	CZ2	TRP	V	21
R	H	CE1	TYR	A	35	L	H	HH2	TRP	V	21
R	H	CE1	TYR	A	35	L	H	HZ2	TRP	V	21
R	H	CG	LEU	A	36	L	H	CE2	TRP	V	21
R	H	CG	LEU	A	36	L	H	NE1	TRP	V	21
R	H	CD1	LEU	A	36	L	H	CG	TRP	V	21
R	H	CD1	LEU	A	36	L	H	CD1	TRP	V	21
R	H	CD1	LEU	A	36	L	H	CD2	TRP	V	21
R	H	CD1	LEU	A	36	L	H	CE2	TRP	V	21
R	H	CD1	LEU	A	36	L	H	NE1	TRP	V	21
R	H	CD2	LEU	A	36	L	H	CD1	TRP	V	21
R	H	CD2	LEU	A	36	L	H	CE2	TRP	V	21
R	H	CD2	LEU	A	36	L	H	NE1	TRP	V	21
R	H	CD2	LEU	A	36	L	H	CZ2	TRP	V	21
R	H	CD2	LEU	A	36	L	H	HZ2	TRP	V	21
R	H	CD2	LEU	A	36	L	H	HE1	TRP	V	21

- 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