IID

Q86V35_P06703.1 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	-	LYS	A	110	L	-	MET	V	1
R	-	PHE	A	111	L	-	MET	V	1
R	-	HIS	A	112	L	-	MET	V	1
R	-	TYR	A	12	L	H	ASP	V	6
R	-	VAL	A	18	L	H	GLY	V	10
R	-	VAL	A	18	L	H	VAL	V	13
R	-	VAL	A	18	L	H	ALA	V	14
R	-	VAL	A	18	L	H	HIS	V	17
R	-	PRO	A	19	L	H	ALA	V	14
R	-	ASN	A	20	L	H	ALA	V	14
R	-	ASN	A	20	L	H	LYS	V	18
R	H	VAL	A	209	L	H	LEU	V	88
R	-	LEU	A	21	L	H	ALA	V	14
R	H	SER	A	212	L	H	ASN	V	85
R	H	SER	A	212	L	H	LEU	V	88
R	H	SER	A	212	L	H	LYS	V	89
R	-	GLY	A	213	L	H	LYS	V	89
R	-	LYS	A	215	L	H	LYS	V	89
R	-	LEU	A	22	L	H	ILE	V	15
R	-	LEU	A	22	L	H	LYS	V	18
R	-	LEU	A	22	L	H	GLU	V	41
R	H	VAL	A	72	L	H	ALA	V	87
R	H	VAL	A	72	L	H	LEU	V	88
R	H	VAL	A	72	L	-	GLY	V	90
R	H	VAL	A	76	L	H	LEU	V	88
R	H	GLN	A	79	L	H	THR	V	43
R	-	ASP	A	82	L	H	THR	V	43
R	-	ASP	A	84	L	H	THR	V	43
R	-	ASP	A	84	L	H	SER	V	46
R	-	GLY	A	85	L	H	THR	V	43
R	-	GLY	A	85	L	H	SER	V	46

- 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

Q86V35_P06703.1 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	-	OH	TYR	A	12	L	H	CG	ASP	V	6
R	-	OH	TYR	A	12	L	H	OD1	ASP	V	6
R	-	OH	TYR	A	12	L	H	OD2	ASP	V	6
R	-	CZ	TYR	A	12	L	H	OD2	ASP	V	6
R	-	CB	VAL	A	18	L	H	O	GLY	V	10
R	-	CB	VAL	A	18	L	H	HG11	VAL	V	13
R	-	CB	VAL	A	18	L	H	CB	ALA	V	14
R	-	CB	VAL	A	18	L	H	HB3	ALA	V	14
R	-	CG1	VAL	A	18	L	H	CA	GLY	V	10
R	-	CG1	VAL	A	18	L	H	C	GLY	V	10
R	-	CG1	VAL	A	18	L	H	O	GLY	V	10
R	-	CG1	VAL	A	18	L	H	HA2	GLY	V	10
R	-	CG1	VAL	A	18	L	H	HA3	GLY	V	10
R	-	CG1	VAL	A	18	L	H	HB	VAL	V	13
R	-	CG1	VAL	A	18	L	H	HG11	VAL	V	13
R	-	CG1	VAL	A	18	L	H	HG12	VAL	V	13
R	-	CG1	VAL	A	18	L	H	HB3	ALA	V	14
R	-	CG2	VAL	A	18	L	H	CG1	VAL	V	13
R	-	CG2	VAL	A	18	L	H	HB	VAL	V	13
R	-	CG2	VAL	A	18	L	H	HG11	VAL	V	13
R	-	CG2	VAL	A	18	L	H	HG12	VAL	V	13
R	-	CG2	VAL	A	18	L	H	N	ALA	V	14
R	-	CG2	VAL	A	18	L	H	CA	ALA	V	14
R	-	CG2	VAL	A	18	L	H	H	ALA	V	14
R	-	CG2	VAL	A	18	L	H	HA	ALA	V	14
R	-	CG2	VAL	A	18	L	H	HB3	ALA	V	14
R	-	CG2	VAL	A	18	L	H	HD2	HIS	V	17
R	-	O	PRO	A	19	L	H	HB1	ALA	V	14
R	-	O	PRO	A	19	L	H	HB3	ALA	V	14
R	-	CA	ASN	A	20	L	H	HB1	ALA	V	14
R	-	CG	ASN	A	20	L	H	HB2	LYS	V	18
R	-	ND2	ASN	A	20	L	H	HA	LYS	V	18
R	-	ND2	ASN	A	20	L	H	HG3	LYS	V	18
R	-	OD1	ASN	A	20	L	H	CB	LYS	V	18
R	-	OD1	ASN	A	20	L	H	CG	LYS	V	18
R	-	OD1	ASN	A	20	L	H	HA	LYS	V	18
R	-	OD1	ASN	A	20	L	H	HB2	LYS	V	18
R	-	OD1	ASN	A	20	L	H	HG3	LYS	V	18
R	-	OD1	ASN	A	20	L	H	HD2	LYS	V	18
R	-	N	LEU	A	21	L	H	HB1	ALA	V	14
R	-	CA	LEU	A	22	L	H	HD2	LYS	V	18
R	-	CA	LEU	A	22	L	H	HE3	LYS	V	18
R	-	CA	LEU	A	22	L	H	HZ3	LYS	V	18
R	-	C	LEU	A	22	L	H	HD2	LYS	V	18
R	-	C	LEU	A	22	L	H	HE3	LYS	V	18
R	-	C	LEU	A	22	L	H	HZ3	LYS	V	18
R	-	CB	LEU	A	22	L	H	CD	LYS	V	18
R	-	CB	LEU	A	22	L	H	CE	LYS	V	18
R	-	CB	LEU	A	22	L	H	NZ	LYS	V	18
R	-	CB	LEU	A	22	L	H	HD2	LYS	V	18
R	-	CB	LEU	A	22	L	H	HD3	LYS	V	18
R	-	CB	LEU	A	22	L	H	HE3	LYS	V	18
R	-	CB	LEU	A	22	L	H	HZ1	LYS	V	18
R	-	CB	LEU	A	22	L	H	HZ2	LYS	V	18
R	-	CB	LEU	A	22	L	H	HZ3	LYS	V	18
R	-	O	LEU	A	22	L	H	CD	LYS	V	18
R	-	O	LEU	A	22	L	H	CE	LYS	V	18
R	-	O	LEU	A	22	L	H	HG3	LYS	V	18
R	-	O	LEU	A	22	L	H	HD2	LYS	V	18
R	-	O	LEU	A	22	L	H	HE3	LYS	V	18
R	-	O	LEU	A	22	L	H	HZ3	LYS	V	18
R	-	CG	LEU	A	22	L	H	HG12	ILE	V	15
R	-	CG	LEU	A	22	L	H	CD	LYS	V	18
R	-	CG	LEU	A	22	L	H	NZ	LYS	V	18
R	-	CG	LEU	A	22	L	H	HD2	LYS	V	18
R	-	CG	LEU	A	22	L	H	HD3	LYS	V	18
R	-	CG	LEU	A	22	L	H	HZ1	LYS	V	18
R	-	CG	LEU	A	22	L	H	HZ3	LYS	V	18
R	-	CD1	LEU	A	22	L	H	CG1	ILE	V	15
R	-	CD1	LEU	A	22	L	H	HA	ILE	V	15
R	-	CD1	LEU	A	22	L	H	HG12	ILE	V	15
R	-	CD1	LEU	A	22	L	H	HG13	ILE	V	15
R	-	CD1	LEU	A	22	L	H	CD	LYS	V	18
R	-	CD1	LEU	A	22	L	H	CE	LYS	V	18
R	-	CD1	LEU	A	22	L	H	NZ	LYS	V	18
R	-	CD1	LEU	A	22	L	H	HD2	LYS	V	18
R	-	CD1	LEU	A	22	L	H	HD3	LYS	V	18
R	-	CD1	LEU	A	22	L	H	HZ1	LYS	V	18
R	-	CD1	LEU	A	22	L	H	HZ2	LYS	V	18
R	-	CD1	LEU	A	22	L	H	HZ3	LYS	V	18
R	-	CD1	LEU	A	22	L	H	OE1	GLU	V	41
R	-	CD1	LEU	A	22	L	H	OE2	GLU	V	41
R	-	CD2	LEU	A	22	L	H	NZ	LYS	V	18
R	-	CD2	LEU	A	22	L	H	HZ3	LYS	V	18
R	H	CB	VAL	A	72	L	-	OXT	GLY	V	90
R	H	CG1	VAL	A	72	L	H	O	ALA	V	87
R	H	CG1	VAL	A	72	L	H	HA	LEU	V	88
R	H	CG1	VAL	A	72	L	-	OXT	GLY	V	90
R	H	CG2	VAL	A	72	L	-	C	GLY	V	90
R	H	CG2	VAL	A	72	L	-	O	GLY	V	90
R	H	CG2	VAL	A	72	L	-	OXT	GLY	V	90
R	H	CG2	VAL	A	76	L	H	CD2	LEU	V	88
R	H	CG2	VAL	A	76	L	H	HD21	LEU	V	88
R	H	CG2	VAL	A	76	L	H	HD22	LEU	V	88
R	H	CG2	VAL	A	76	L	H	HD23	LEU	V	88
R	H	O	GLN	A	79	L	H	HG21	THR	V	43
R	-	O	ASP	A	82	L	H	HG21	THR	V	43
R	-	O	ASP	A	82	L	H	HG23	THR	V	43
R	-	O	ASP	A	84	L	H	HA	THR	V	43
R	-	O	ASP	A	84	L	H	HB3	SER	V	46
R	-	N	GLY	A	85	L	H	HA	THR	V	43
R	-	N	GLY	A	85	L	H	HG23	THR	V	43
R	-	CA	GLY	A	85	L	H	CA	THR	V	43
R	-	CA	GLY	A	85	L	H	CB	THR	V	43
R	-	CA	GLY	A	85	L	H	O	THR	V	43
R	-	CA	GLY	A	85	L	H	CG2	THR	V	43
R	-	CA	GLY	A	85	L	H	HA	THR	V	43
R	-	CA	GLY	A	85	L	H	HB	THR	V	43
R	-	CA	GLY	A	85	L	H	HG23	THR	V	43
R	-	CA	GLY	A	85	L	H	HG	SER	V	46
R	-	C	GLY	A	85	L	H	O	THR	V	43
R	-	C	GLY	A	85	L	H	HA	THR	V	43
R	-	C	GLY	A	85	L	H	OG	SER	V	46
R	-	C	GLY	A	85	L	H	HG	SER	V	46
R	-	O	GLY	A	85	L	H	O	THR	V	43
R	-	O	GLY	A	85	L	H	HA	THR	V	43
R	-	O	GLY	A	85	L	H	HB	THR	V	43
R	-	O	GLY	A	85	L	H	OG	SER	V	46
R	-	O	GLY	A	85	L	H	HG	SER	V	46
R	-	C	LYS	A	110	L	-	HE1	MET	V	1
R	-	CB	LYS	A	110	L	-	SD	MET	V	1
R	-	O	LYS	A	110	L	-	SD	MET	V	1
R	-	O	LYS	A	110	L	-	CE	MET	V	1
R	-	O	LYS	A	110	L	-	HE1	MET	V	1
R	-	O	LYS	A	110	L	-	HE3	MET	V	1
R	-	N	PHE	A	111	L	-	HE1	MET	V	1
R	-	CA	PHE	A	111	L	-	CE	MET	V	1
R	-	CA	PHE	A	111	L	-	HE1	MET	V	1
R	-	CA	PHE	A	111	L	-	HE3	MET	V	1
R	-	C	PHE	A	111	L	-	HE1	MET	V	1
R	-	CB	PHE	A	111	L	-	HE1	MET	V	1
R	-	CG	PHE	A	111	L	-	CE	MET	V	1
R	-	CG	PHE	A	111	L	-	HE1	MET	V	1
R	-	CG	PHE	A	111	L	-	HE3	MET	V	1
R	-	CD1	PHE	A	111	L	-	HE3	MET	V	1
R	-	CD2	PHE	A	111	L	-	CE	MET	V	1
R	-	CD2	PHE	A	111	L	-	HE1	MET	V	1
R	-	CD2	PHE	A	111	L	-	HE3	MET	V	1
R	-	CE1	PHE	A	111	L	-	HE3	MET	V	1
R	-	CE2	PHE	A	111	L	-	CE	MET	V	1
R	-	CE2	PHE	A	111	L	-	HE3	MET	V	1
R	-	CZ	PHE	A	111	L	-	HE3	MET	V	1
R	-	N	HIS	A	112	L	-	HE1	MET	V	1
R	H	CG1	VAL	A	209	L	H	O	LEU	V	88
R	H	CG2	VAL	A	209	L	H	HD23	LEU	V	88
R	H	C	SER	A	212	L	H	HG2	LYS	V	89
R	H	C	SER	A	212	L	H	HE2	LYS	V	89
R	H	CB	SER	A	212	L	H	HB2	LEU	V	88
R	H	CB	SER	A	212	L	H	HB3	LEU	V	88
R	H	CB	SER	A	212	L	H	HG2	LYS	V	89
R	H	CB	SER	A	212	L	H	HG3	LYS	V	89
R	H	O	SER	A	212	L	H	CG	LYS	V	89
R	H	O	SER	A	212	L	H	CE	LYS	V	89
R	H	O	SER	A	212	L	H	HG2	LYS	V	89
R	H	O	SER	A	212	L	H	HG3	LYS	V	89
R	H	O	SER	A	212	L	H	HE2	LYS	V	89
R	H	O	SER	A	212	L	H	HE3	LYS	V	89
R	H	OG	SER	A	212	L	H	OD1	ASN	V	85
R	H	OG	SER	A	212	L	H	HB2	LEU	V	88
R	H	OG	SER	A	212	L	H	HB3	LEU	V	88
R	H	OG	SER	A	212	L	H	HD11	LEU	V	88
R	H	OG	SER	A	212	L	H	HD12	LEU	V	88
R	-	N	GLY	A	213	L	H	HG2	LYS	V	89
R	-	CA	GLY	A	213	L	H	HG2	LYS	V	89
R	-	C	LYS	A	215	L	H	HE2	LYS	V	89
R	-	C	LYS	A	215	L	H	HZ1	LYS	V	89
R	-	OXT	LYS	A	215	L	H	CE	LYS	V	89
R	-	OXT	LYS	A	215	L	H	NZ	LYS	V	89
R	-	OXT	LYS	A	215	L	H	HE2	LYS	V	89
R	-	OXT	LYS	A	215	L	H	HZ1	LYS	V	89
R	-	OXT	LYS	A	215	L	H	HZ2	LYS	V	89

- 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