IID

Q9Y646_O75368.1 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	-	GLY	A	10	L	H	GLU	V	55
R	-	GLY	A	10	L	H	ASN	V	56
R	-	GLY	A	10	L	-	ARG	V	58
R	-	GLY	A	10	L	-	PRO	V	59
R	-	GLY	A	10	L	-	ALA	V	60
R	S	ARG	A	109	L	H	GLN	V	21
R	S	ARG	A	109	L	H	LEU	V	24
R	S	ARG	A	109	L	H	GLU	V	28
R	S	ARG	A	109	L	S	GLU	V	36
R	-	GLY	A	11	L	H	ASN	V	56
R	-	PRO	A	111	L	H	LYS	V	17
R	-	PRO	A	111	L	H	GLN	V	21
R	-	HIS	A	13	L	S	ASP	V	78
R	-	HIS	A	13	L	H	ASP	V	80
R	-	HIS	A	13	L	H	ALA	V	81
R	-	LEU	A	14	L	H	GLU	V	84
R	-	LEU	A	15	L	H	ASP	V	80
R	-	LEU	A	15	L	H	PHE	V	83
R	-	LEU	A	15	L	H	GLU	V	84
R	-	SER	A	16	L	H	GLU	V	84
R	-	SER	A	16	L	-	ASN	V	88
R	-	CYS	A	18	L	-	ASN	V	88
R	-	GLU	A	221	L	H	THR	V	14
R	-	TYR	A	222	L	-	GLY	V	12
R	-	TYR	A	222	L	-	SER	V	13
R	-	GLN	A	223	L	-	GLY	V	12
R	-	ASP	A	224	L	-	SER	V	11
R	-	ASP	A	224	L	-	GLY	V	12
R	-	ASP	A	224	L	-	SER	V	13
R	-	ASP	A	224	L	H	ILE	V	16
R	-	LYS	A	228	L	-	SER	V	10
R	S	TYR	A	263	L	-	SER	V	9
R	S	ASP	A	267	L	H	GLU	V	28
R	-	GLN	A	338	L	H	LYS	V	17
R	H	VAL	A	341	L	H	GLN	V	21
R	H	PHE	A	344	L	H	LYS	V	18
R	H	PHE	A	344	L	H	ASP	V	22
R	H	GLN	A	345	L	H	GLN	V	21
R	H	GLN	A	345	L	H	GLY	V	25
R	H	GLN	A	348	L	H	ASP	V	22
R	H	GLN	A	348	L	H	ARG	V	86
R	H	LEU	A	349	L	H	ALA	V	29
R	H	LEU	A	349	L	H	ARG	V	86
R	H	PHE	A	411	L	H	LYS	V	18
R	-	PHE	A	8	L	-	ARG	V	58
R	-	PHE	A	8	L	-	PRO	V	59
R	-	PHE	A	8	L	-	ALA	V	60
R	-	PHE	A	9	L	H	GLU	V	55
R	-	PHE	A	9	L	H	ASN	V	56

- 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

Q9Y646_O75368.1 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	-	C	PHE	A	8	L	-	HA	ALA	V	60
R	-	CB	PHE	A	8	L	-	O	PRO	V	59
R	-	CB	PHE	A	8	L	-	C	ALA	V	60
R	-	CB	PHE	A	8	L	-	O	ALA	V	60
R	-	CB	PHE	A	8	L	-	HA	ALA	V	60
R	-	O	PHE	A	8	L	-	CA	ALA	V	60
R	-	O	PHE	A	8	L	-	C	ALA	V	60
R	-	O	PHE	A	8	L	-	CB	ALA	V	60
R	-	O	PHE	A	8	L	-	O	ALA	V	60
R	-	O	PHE	A	8	L	-	HA	ALA	V	60
R	-	O	PHE	A	8	L	-	HB1	ALA	V	60
R	-	CG	PHE	A	8	L	-	HB2	ARG	V	58
R	-	CG	PHE	A	8	L	-	O	PRO	V	59
R	-	CD1	PHE	A	8	L	-	CB	ARG	V	58
R	-	CD1	PHE	A	8	L	-	CD	ARG	V	58
R	-	CD1	PHE	A	8	L	-	HB2	ARG	V	58
R	-	CD1	PHE	A	8	L	-	HB3	ARG	V	58
R	-	CD1	PHE	A	8	L	-	HD2	ARG	V	58
R	-	CD1	PHE	A	8	L	-	HD3	ARG	V	58
R	-	CD1	PHE	A	8	L	-	O	PRO	V	59
R	-	CE1	PHE	A	8	L	-	CB	ARG	V	58
R	-	CE1	PHE	A	8	L	-	CG	ARG	V	58
R	-	CE1	PHE	A	8	L	-	CD	ARG	V	58
R	-	CE1	PHE	A	8	L	-	HB2	ARG	V	58
R	-	CE1	PHE	A	8	L	-	HB3	ARG	V	58
R	-	CE1	PHE	A	8	L	-	HG3	ARG	V	58
R	-	CE1	PHE	A	8	L	-	HD2	ARG	V	58
R	-	CE1	PHE	A	8	L	-	HD3	ARG	V	58
R	-	CE1	PHE	A	8	L	-	HH11	ARG	V	58
R	-	CE2	PHE	A	8	L	-	HD3	ARG	V	58
R	-	CE2	PHE	A	8	L	-	HH11	ARG	V	58
R	-	CZ	PHE	A	8	L	-	CD	ARG	V	58
R	-	CZ	PHE	A	8	L	-	NH1	ARG	V	58
R	-	CZ	PHE	A	8	L	-	HB2	ARG	V	58
R	-	CZ	PHE	A	8	L	-	HD2	ARG	V	58
R	-	CZ	PHE	A	8	L	-	HD3	ARG	V	58
R	-	CZ	PHE	A	8	L	-	HH11	ARG	V	58
R	-	C	PHE	A	9	L	H	HA	ASN	V	56
R	-	O	PHE	A	9	L	H	O	GLU	V	55
R	-	O	PHE	A	9	L	H	CA	ASN	V	56
R	-	O	PHE	A	9	L	H	HA	ASN	V	56
R	-	N	GLY	A	10	L	-	O	ARG	V	58
R	-	N	GLY	A	10	L	-	HA	ALA	V	60
R	-	CA	GLY	A	10	L	H	O	GLU	V	55
R	-	CA	GLY	A	10	L	H	O	ASN	V	56
R	-	CA	GLY	A	10	L	H	HA	ASN	V	56
R	-	CA	GLY	A	10	L	-	N	ARG	V	58
R	-	CA	GLY	A	10	L	-	C	ARG	V	58
R	-	CA	GLY	A	10	L	-	O	ARG	V	58
R	-	CA	GLY	A	10	L	-	H	ARG	V	58
R	-	C	GLY	A	10	L	H	O	ASN	V	56
R	-	C	GLY	A	10	L	-	O	ARG	V	58
R	-	O	GLY	A	10	L	-	C	ARG	V	58
R	-	O	GLY	A	10	L	-	O	ARG	V	58
R	-	O	GLY	A	10	L	-	HA	PRO	V	59
R	-	O	GLY	A	10	L	-	H	ALA	V	60
R	-	N	GLY	A	11	L	H	O	ASN	V	56
R	-	CA	GLY	A	11	L	H	O	ASN	V	56
R	-	CB	HIS	A	13	L	H	HB2	ASP	V	80
R	-	CB	HIS	A	13	L	H	HB3	ASP	V	80
R	-	CG	HIS	A	13	L	H	HB3	ASP	V	80
R	-	CG	HIS	A	13	L	H	HB2	ALA	V	81
R	-	CD2	HIS	A	13	L	S	OD1	ASP	V	78
R	-	CD2	HIS	A	13	L	S	OD2	ASP	V	78
R	-	CD2	HIS	A	13	L	H	HB3	ASP	V	80
R	-	CD2	HIS	A	13	L	H	HB2	ALA	V	81
R	-	ND1	HIS	A	13	L	H	CB	ALA	V	81
R	-	ND1	HIS	A	13	L	H	HA	ALA	V	81
R	-	ND1	HIS	A	13	L	H	HB2	ALA	V	81
R	-	CE1	HIS	A	13	L	H	CB	ALA	V	81
R	-	CE1	HIS	A	13	L	H	H	ALA	V	81
R	-	CE1	HIS	A	13	L	H	HA	ALA	V	81
R	-	CE1	HIS	A	13	L	H	HB1	ALA	V	81
R	-	CE1	HIS	A	13	L	H	HB2	ALA	V	81
R	-	CE1	HIS	A	13	L	H	HB3	ALA	V	81
R	-	NE2	HIS	A	13	L	S	CG	ASP	V	78
R	-	NE2	HIS	A	13	L	S	OD1	ASP	V	78
R	-	NE2	HIS	A	13	L	H	CB	ALA	V	81
R	-	NE2	HIS	A	13	L	H	H	ALA	V	81
R	-	NE2	HIS	A	13	L	H	HB2	ALA	V	81
R	-	O	LEU	A	14	L	H	CD	GLU	V	84
R	-	O	LEU	A	14	L	H	OE1	GLU	V	84
R	-	O	LEU	A	14	L	H	OE2	GLU	V	84
R	-	CA	LEU	A	15	L	H	CD	GLU	V	84
R	-	CA	LEU	A	15	L	H	OE1	GLU	V	84
R	-	CA	LEU	A	15	L	H	OE2	GLU	V	84
R	-	CA	LEU	A	15	L	H	HB2	GLU	V	84
R	-	CA	LEU	A	15	L	H	HG3	GLU	V	84
R	-	CB	LEU	A	15	L	H	HB2	GLU	V	84
R	-	CB	LEU	A	15	L	H	HG3	GLU	V	84
R	-	CG	LEU	A	15	L	H	O	ASP	V	80
R	-	CG	LEU	A	15	L	H	HB2	ASP	V	80
R	-	CG	LEU	A	15	L	H	HD1	PHE	V	83
R	-	CG	LEU	A	15	L	H	CA	GLU	V	84
R	-	CG	LEU	A	15	L	H	CB	GLU	V	84
R	-	CG	LEU	A	15	L	H	CG	GLU	V	84
R	-	CG	LEU	A	15	L	H	CD	GLU	V	84
R	-	CG	LEU	A	15	L	H	OE2	GLU	V	84
R	-	CG	LEU	A	15	L	H	H	GLU	V	84
R	-	CG	LEU	A	15	L	H	HA	GLU	V	84
R	-	CG	LEU	A	15	L	H	HB2	GLU	V	84
R	-	CG	LEU	A	15	L	H	HB3	GLU	V	84
R	-	CG	LEU	A	15	L	H	HG3	GLU	V	84
R	-	CD1	LEU	A	15	L	H	CA	ASP	V	80
R	-	CD1	LEU	A	15	L	H	C	ASP	V	80
R	-	CD1	LEU	A	15	L	H	CB	ASP	V	80
R	-	CD1	LEU	A	15	L	H	O	ASP	V	80
R	-	CD1	LEU	A	15	L	H	HA	ASP	V	80
R	-	CD1	LEU	A	15	L	H	HB2	ASP	V	80
R	-	CD1	LEU	A	15	L	H	CD1	PHE	V	83
R	-	CD1	LEU	A	15	L	H	HB3	PHE	V	83
R	-	CD1	LEU	A	15	L	H	HD1	PHE	V	83
R	-	CD1	LEU	A	15	L	H	N	GLU	V	84
R	-	CD1	LEU	A	15	L	H	CB	GLU	V	84
R	-	CD1	LEU	A	15	L	H	H	GLU	V	84
R	-	CD1	LEU	A	15	L	H	HB2	GLU	V	84
R	-	CD2	LEU	A	15	L	H	O	ASP	V	80
R	-	CD2	LEU	A	15	L	H	HD1	PHE	V	83
R	-	CD2	LEU	A	15	L	H	N	GLU	V	84
R	-	CD2	LEU	A	15	L	H	CA	GLU	V	84
R	-	CD2	LEU	A	15	L	H	C	GLU	V	84
R	-	CD2	LEU	A	15	L	H	CB	GLU	V	84
R	-	CD2	LEU	A	15	L	H	CG	GLU	V	84
R	-	CD2	LEU	A	15	L	H	CD	GLU	V	84
R	-	CD2	LEU	A	15	L	H	OE1	GLU	V	84
R	-	CD2	LEU	A	15	L	H	OE2	GLU	V	84
R	-	CD2	LEU	A	15	L	H	H	GLU	V	84
R	-	CD2	LEU	A	15	L	H	HA	GLU	V	84
R	-	CD2	LEU	A	15	L	H	HB2	GLU	V	84
R	-	CD2	LEU	A	15	L	H	HB3	GLU	V	84
R	-	CD2	LEU	A	15	L	H	HG2	GLU	V	84
R	-	CD2	LEU	A	15	L	H	HG3	GLU	V	84
R	-	N	SER	A	16	L	H	OE1	GLU	V	84
R	-	N	SER	A	16	L	H	HG3	GLU	V	84
R	-	CB	SER	A	16	L	H	OE1	GLU	V	84
R	-	CB	SER	A	16	L	-	HD22	ASN	V	88
R	-	SG	CYS	A	18	L	-	OD1	ASN	V	88
R	S	N	ARG	A	109	L	H	OE2	GLU	V	28
R	S	CB	ARG	A	109	L	H	OE1	GLU	V	28
R	S	CB	ARG	A	109	L	H	OE2	GLU	V	28
R	S	O	ARG	A	109	L	H	HG2	GLN	V	21
R	S	O	ARG	A	109	L	H	HE21	GLN	V	21
R	S	CG	ARG	A	109	L	H	HD13	LEU	V	24
R	S	CG	ARG	A	109	L	H	OE1	GLU	V	28
R	S	CD	ARG	A	109	L	H	OE1	GLU	V	28
R	S	NE	ARG	A	109	L	H	OE1	GLU	V	28
R	S	NE	ARG	A	109	L	S	CD	GLU	V	36
R	S	NE	ARG	A	109	L	S	OE1	GLU	V	36
R	S	NH2	ARG	A	109	L	S	CD	GLU	V	36
R	S	NH2	ARG	A	109	L	S	OE1	GLU	V	36
R	S	NH2	ARG	A	109	L	S	OE2	GLU	V	36
R	S	CZ	ARG	A	109	L	S	OE1	GLU	V	36
R	-	CB	PRO	A	111	L	H	HZ1	LYS	V	17
R	-	CG	PRO	A	111	L	H	CE	LYS	V	17
R	-	CG	PRO	A	111	L	H	NZ	LYS	V	17
R	-	CG	PRO	A	111	L	H	HE2	LYS	V	17
R	-	CG	PRO	A	111	L	H	HE3	LYS	V	17
R	-	CG	PRO	A	111	L	H	HZ1	LYS	V	17
R	-	CG	PRO	A	111	L	H	HZ2	LYS	V	17
R	-	CD	PRO	A	111	L	H	HE21	GLN	V	21
R	-	CD	GLU	A	221	L	H	OG1	THR	V	14
R	-	CD	GLU	A	221	L	H	HG1	THR	V	14
R	-	OE1	GLU	A	221	L	H	OG1	THR	V	14
R	-	OE2	GLU	A	221	L	H	OG1	THR	V	14
R	-	OE2	GLU	A	221	L	H	HG1	THR	V	14
R	-	N	TYR	A	222	L	-	HA2	GLY	V	12
R	-	CA	TYR	A	222	L	-	CA	GLY	V	12
R	-	CA	TYR	A	222	L	-	HA2	GLY	V	12
R	-	CA	TYR	A	222	L	-	HA3	GLY	V	12
R	-	C	TYR	A	222	L	-	CA	GLY	V	12
R	-	C	TYR	A	222	L	-	C	GLY	V	12
R	-	C	TYR	A	222	L	-	O	GLY	V	12
R	-	C	TYR	A	222	L	-	HA2	GLY	V	12
R	-	C	TYR	A	222	L	-	HA3	GLY	V	12
R	-	CB	TYR	A	222	L	-	HA2	GLY	V	12
R	-	CB	TYR	A	222	L	-	HA3	GLY	V	12
R	-	O	TYR	A	222	L	-	N	GLY	V	12
R	-	O	TYR	A	222	L	-	CA	GLY	V	12
R	-	O	TYR	A	222	L	-	C	GLY	V	12
R	-	O	TYR	A	222	L	-	O	GLY	V	12
R	-	O	TYR	A	222	L	-	H	GLY	V	12
R	-	O	TYR	A	222	L	-	HA2	GLY	V	12
R	-	O	TYR	A	222	L	-	HA3	GLY	V	12
R	-	O	TYR	A	222	L	-	N	SER	V	13
R	-	N	GLN	A	223	L	-	CA	GLY	V	12
R	-	N	GLN	A	223	L	-	HA2	GLY	V	12
R	-	N	GLN	A	223	L	-	HA3	GLY	V	12
R	-	CA	GLN	A	223	L	-	CA	GLY	V	12
R	-	CA	GLN	A	223	L	-	HA2	GLY	V	12
R	-	CA	GLN	A	223	L	-	HA3	GLY	V	12
R	-	C	GLN	A	223	L	-	CA	GLY	V	12
R	-	C	GLN	A	223	L	-	HA3	GLY	V	12
R	-	O	GLN	A	223	L	-	HA3	GLY	V	12
R	-	N	ASP	A	224	L	-	CA	GLY	V	12
R	-	N	ASP	A	224	L	-	H	GLY	V	12
R	-	N	ASP	A	224	L	-	HA3	GLY	V	12
R	-	CG	ASP	A	224	L	-	H	GLY	V	12
R	-	CG	ASP	A	224	L	-	H	SER	V	13
R	-	CG	ASP	A	224	L	H	HD12	ILE	V	16
R	-	OD1	ASP	A	224	L	-	OG	SER	V	11
R	-	OD1	ASP	A	224	L	-	HA	SER	V	11
R	-	OD1	ASP	A	224	L	-	N	GLY	V	12
R	-	OD1	ASP	A	224	L	-	H	GLY	V	12
R	-	OD1	ASP	A	224	L	-	HA3	GLY	V	12
R	-	OD1	ASP	A	224	L	-	H	SER	V	13
R	-	OD2	ASP	A	224	L	-	OG	SER	V	11
R	-	OD2	ASP	A	224	L	-	CB	SER	V	13
R	-	OD2	ASP	A	224	L	-	H	SER	V	13
R	-	OD2	ASP	A	224	L	-	HB2	SER	V	13
R	-	OD2	ASP	A	224	L	-	HB3	SER	V	13
R	-	OD2	ASP	A	224	L	H	CD1	ILE	V	16
R	-	OD2	ASP	A	224	L	H	HD11	ILE	V	16
R	-	OD2	ASP	A	224	L	H	HD12	ILE	V	16
R	-	OD2	ASP	A	224	L	H	HD13	ILE	V	16
R	-	CD	LYS	A	228	L	-	HB2	SER	V	10
R	-	CE	LYS	A	228	L	-	CB	SER	V	10
R	-	CE	LYS	A	228	L	-	HB2	SER	V	10
R	-	CE	LYS	A	228	L	-	HG	SER	V	10
R	-	NZ	LYS	A	228	L	-	CA	SER	V	10
R	-	NZ	LYS	A	228	L	-	C	SER	V	10
R	-	NZ	LYS	A	228	L	-	CB	SER	V	10
R	-	NZ	LYS	A	228	L	-	O	SER	V	10
R	-	NZ	LYS	A	228	L	-	OG	SER	V	10
R	-	NZ	LYS	A	228	L	-	HA	SER	V	10
R	-	NZ	LYS	A	228	L	-	HB2	SER	V	10
R	-	NZ	LYS	A	228	L	-	HB3	SER	V	10
R	-	NZ	LYS	A	228	L	-	HG	SER	V	10
R	S	O	TYR	A	263	L	-	HB2	SER	V	9
R	S	OD1	ASP	A	267	L	H	CD	GLU	V	28
R	S	OD1	ASP	A	267	L	H	OE1	GLU	V	28
R	-	O	GLN	A	338	L	H	HZ2	LYS	V	17
R	H	CB	VAL	A	341	L	H	NE2	GLN	V	21
R	H	CB	VAL	A	341	L	H	HE22	GLN	V	21
R	H	CG1	VAL	A	341	L	H	CD	GLN	V	21
R	H	CG1	VAL	A	341	L	H	NE2	GLN	V	21
R	H	CG1	VAL	A	341	L	H	HE21	GLN	V	21
R	H	CG1	VAL	A	341	L	H	HE22	GLN	V	21
R	H	CG2	VAL	A	341	L	H	NE2	GLN	V	21
R	H	CG2	VAL	A	341	L	H	HE21	GLN	V	21
R	H	CG2	VAL	A	341	L	H	HE22	GLN	V	21
R	H	CD1	PHE	A	344	L	H	HG2	LYS	V	18
R	H	CE1	PHE	A	344	L	H	O	LYS	V	18
R	H	CE1	PHE	A	344	L	H	HA	LYS	V	18
R	H	CE1	PHE	A	344	L	H	HB2	LYS	V	18
R	H	CE1	PHE	A	344	L	H	HG2	LYS	V	18
R	H	CE1	PHE	A	344	L	H	HB2	ASP	V	22
R	H	CE2	PHE	A	344	L	H	HD3	LYS	V	18
R	H	CZ	PHE	A	344	L	H	HB2	LYS	V	18
R	H	CZ	PHE	A	344	L	H	HG2	LYS	V	18
R	H	CZ	PHE	A	344	L	H	HD3	LYS	V	18
R	H	CG	GLN	A	345	L	H	HB3	GLN	V	21
R	H	CD	GLN	A	345	L	H	HB3	GLN	V	21
R	H	NE2	GLN	A	345	L	H	HB3	GLN	V	21
R	H	NE2	GLN	A	345	L	H	HG2	GLN	V	21
R	H	OE1	GLN	A	345	L	H	HA2	GLY	V	25
R	H	OE1	GLN	A	345	L	H	HA3	GLY	V	25
R	H	CA	GLN	A	348	L	H	HH22	ARG	V	86
R	H	C	GLN	A	348	L	H	HH22	ARG	V	86
R	H	CB	GLN	A	348	L	H	OD1	ASP	V	22
R	H	CB	GLN	A	348	L	H	HH12	ARG	V	86
R	H	CB	GLN	A	348	L	H	HH22	ARG	V	86
R	H	O	GLN	A	348	L	H	NH2	ARG	V	86
R	H	O	GLN	A	348	L	H	HH21	ARG	V	86
R	H	O	GLN	A	348	L	H	HH22	ARG	V	86
R	H	CG	GLN	A	348	L	H	OD1	ASP	V	22
R	H	CD	GLN	A	348	L	H	OD1	ASP	V	22
R	H	OE1	GLN	A	348	L	H	OD1	ASP	V	22
R	H	OE1	GLN	A	348	L	H	HH12	ARG	V	86
R	H	N	LEU	A	349	L	H	HH22	ARG	V	86
R	H	CD1	LEU	A	349	L	H	HB1	ALA	V	29
R	H	CE1	PHE	A	411	L	H	HZ1	LYS	V	18
R	H	CE1	PHE	A	411	L	H	HZ2	LYS	V	18

- 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