IID

Q8N9V3_P49459.2 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	-	ASP	A	10	L	H	TRP	V	149
R	-	ASP	A	10	L	-	CYS	V	152
R	-	ASP	A	10	L	S	PHE	V	41
R	-	ASP	A	10	L	S	THR	V	52
R	-	HIS	A	11	L	-	ASP	V	50
R	-	GLN	A	279	L	-	GLU	V	44
R	-	THR	A	281	L	-	GLU	V	44
R	S	LYS	A	3	L	-	ASP	V	19
R	-	ASP	A	302	L	-	ASP	V	50
R	-	LYS	A	303	L	-	ASP	V	50
R	-	THR	A	304	L	-	ASP	V	50
R	S	GLN	A	309	L	H	GLU	V	18
R	S	ARG	A	35	L	H	TRP	V	149
R	S	ARG	A	35	L	-	CYS	V	152
R	S	LEU	A	4	L	-	ALA	V	22
R	-	ARG	A	40	L	H	GLN	V	17
R	-	ASP	A	41	L	H	GLN	V	17
R	-	ASP	A	41	L	S	SER	V	25
R	-	ASP	A	41	L	S	ALA	V	27
R	-	PHE	A	42	L	-	PRO	V	20
R	-	THR	A	43	L	S	SER	V	25
R	-	GLU	A	44	L	-	CYS	V	152
R	-	SER	A	48	L	-	CYS	V	152
R	-	PRO	A	49	L	-	CYS	V	152
R	S	ILE	A	5	L	-	PRO	V	20
R	S	ILE	A	5	L	-	PRO	V	21
R	S	ILE	A	5	L	-	ALA	V	22
R	S	HIS	A	6	L	-	PRO	V	20
R	S	HIS	A	6	L	-	ALA	V	22
R	S	HIS	A	6	L	-	GLY	V	23
R	S	HIS	A	6	L	S	VAL	V	24
R	S	HIS	A	6	L	S	SER	V	25
R	S	HIS	A	6	L	S	PHE	V	41
R	S	THR	A	7	L	-	ALA	V	22
R	S	THR	A	7	L	-	GLY	V	23
R	S	THR	A	7	L	S	PHE	V	41
R	S	LEU	A	8	L	S	PHE	V	41
R	-	ALA	A	9	L	H	TRP	V	149
R	-	ALA	A	9	L	S	PHE	V	41
R	-	ALA	A	9	L	-	ASP	V	50
R	-	ALA	A	9	L	S	THR	V	52

- 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

Q8N9V3_P49459.2 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	S	CD	LYS	A	3	L	-	OD1	ASP	V	19
R	S	CE	LYS	A	3	L	-	OD1	ASP	V	19
R	S	NZ	LYS	A	3	L	-	CG	ASP	V	19
R	S	NZ	LYS	A	3	L	-	OD1	ASP	V	19
R	S	NZ	LYS	A	3	L	-	OD2	ASP	V	19
R	S	C	LEU	A	4	L	-	HB3	ALA	V	22
R	S	O	LEU	A	4	L	-	HB3	ALA	V	22
R	S	CG	LEU	A	4	L	-	HB1	ALA	V	22
R	S	CG	LEU	A	4	L	-	HB3	ALA	V	22
R	S	CD2	LEU	A	4	L	-	HB1	ALA	V	22
R	S	CD2	LEU	A	4	L	-	HB3	ALA	V	22
R	S	CA	ILE	A	5	L	-	O	PRO	V	20
R	S	CA	ILE	A	5	L	-	HG2	PRO	V	20
R	S	C	ILE	A	5	L	-	O	PRO	V	20
R	S	C	ILE	A	5	L	-	HG2	PRO	V	20
R	S	C	ILE	A	5	L	-	CA	ALA	V	22
R	S	C	ILE	A	5	L	-	HA	ALA	V	22
R	S	CB	ILE	A	5	L	-	O	PRO	V	20
R	S	CB	ILE	A	5	L	-	CG	PRO	V	20
R	S	CB	ILE	A	5	L	-	HG2	PRO	V	20
R	S	CB	ILE	A	5	L	-	HD3	PRO	V	20
R	S	O	ILE	A	5	L	-	C	PRO	V	20
R	S	O	ILE	A	5	L	-	CB	PRO	V	20
R	S	O	ILE	A	5	L	-	O	PRO	V	20
R	S	O	ILE	A	5	L	-	CG	PRO	V	20
R	S	O	ILE	A	5	L	-	HB2	PRO	V	20
R	S	O	ILE	A	5	L	-	HG2	PRO	V	20
R	S	O	ILE	A	5	L	-	N	PRO	V	21
R	S	O	ILE	A	5	L	-	C	PRO	V	21
R	S	O	ILE	A	5	L	-	O	PRO	V	21
R	S	O	ILE	A	5	L	-	N	ALA	V	22
R	S	O	ILE	A	5	L	-	CA	ALA	V	22
R	S	O	ILE	A	5	L	-	HA	ALA	V	22
R	S	CG1	ILE	A	5	L	-	HG2	PRO	V	20
R	S	CG2	ILE	A	5	L	-	HG2	PRO	V	20
R	S	CG2	ILE	A	5	L	-	HD3	PRO	V	20
R	S	CD1	ILE	A	5	L	-	CG	PRO	V	20
R	S	CD1	ILE	A	5	L	-	HG2	PRO	V	20
R	S	CD1	ILE	A	5	L	-	HG3	PRO	V	20
R	S	CD1	ILE	A	5	L	-	HD3	PRO	V	20
R	S	N	HIS	A	6	L	-	HA	ALA	V	22
R	S	CA	HIS	A	6	L	-	CA	ALA	V	22
R	S	CA	HIS	A	6	L	-	HA	ALA	V	22
R	S	CA	HIS	A	6	L	-	N	GLY	V	23
R	S	CA	HIS	A	6	L	-	H	GLY	V	23
R	S	C	HIS	A	6	L	-	HA	ALA	V	22
R	S	C	HIS	A	6	L	-	H	GLY	V	23
R	S	CB	HIS	A	6	L	-	H	GLY	V	23
R	S	CG	HIS	A	6	L	-	H	GLY	V	23
R	S	CD2	HIS	A	6	L	-	HB2	PRO	V	20
R	S	CD2	HIS	A	6	L	S	O	VAL	V	24
R	S	CD2	HIS	A	6	L	S	HB3	SER	V	25
R	S	ND1	HIS	A	6	L	-	N	GLY	V	23
R	S	ND1	HIS	A	6	L	-	CA	GLY	V	23
R	S	ND1	HIS	A	6	L	-	H	GLY	V	23
R	S	ND1	HIS	A	6	L	-	HA2	GLY	V	23
R	S	ND1	HIS	A	6	L	S	CD2	PHE	V	41
R	S	ND1	HIS	A	6	L	S	CE2	PHE	V	41
R	S	ND1	HIS	A	6	L	S	HD2	PHE	V	41
R	S	ND1	HIS	A	6	L	S	HE2	PHE	V	41
R	S	CE1	HIS	A	6	L	-	H	GLY	V	23
R	S	CE1	HIS	A	6	L	-	HA2	GLY	V	23
R	S	CE1	HIS	A	6	L	S	HB3	SER	V	25
R	S	CE1	HIS	A	6	L	S	CD2	PHE	V	41
R	S	CE1	HIS	A	6	L	S	CE2	PHE	V	41
R	S	CE1	HIS	A	6	L	S	HD2	PHE	V	41
R	S	CE1	HIS	A	6	L	S	HE2	PHE	V	41
R	S	NE2	HIS	A	6	L	S	C	VAL	V	24
R	S	NE2	HIS	A	6	L	S	O	VAL	V	24
R	S	NE2	HIS	A	6	L	S	CB	SER	V	25
R	S	NE2	HIS	A	6	L	S	OG	SER	V	25
R	S	NE2	HIS	A	6	L	S	HB2	SER	V	25
R	S	NE2	HIS	A	6	L	S	HB3	SER	V	25
R	S	NE2	HIS	A	6	L	S	HG	SER	V	25
R	S	NE2	HIS	A	6	L	S	CE2	PHE	V	41
R	S	NE2	HIS	A	6	L	S	HE2	PHE	V	41
R	S	N	THR	A	7	L	-	HA	ALA	V	22
R	S	N	THR	A	7	L	-	N	GLY	V	23
R	S	N	THR	A	7	L	-	H	GLY	V	23
R	S	N	THR	A	7	L	-	HA2	GLY	V	23
R	S	CA	THR	A	7	L	-	H	GLY	V	23
R	S	CA	THR	A	7	L	-	HA2	GLY	V	23
R	S	C	THR	A	7	L	-	HA2	GLY	V	23
R	S	CB	THR	A	7	L	-	HA2	GLY	V	23
R	S	O	THR	A	7	L	-	CA	GLY	V	23
R	S	O	THR	A	7	L	-	H	GLY	V	23
R	S	O	THR	A	7	L	-	HA2	GLY	V	23
R	S	O	THR	A	7	L	S	CB	PHE	V	41
R	S	O	THR	A	7	L	S	CG	PHE	V	41
R	S	O	THR	A	7	L	S	CD1	PHE	V	41
R	S	O	THR	A	7	L	S	CD2	PHE	V	41
R	S	O	THR	A	7	L	S	CE2	PHE	V	41
R	S	O	THR	A	7	L	S	CZ	PHE	V	41
R	S	O	THR	A	7	L	S	HB2	PHE	V	41
R	S	O	THR	A	7	L	S	HB3	PHE	V	41
R	S	O	THR	A	7	L	S	HD2	PHE	V	41
R	S	O	THR	A	7	L	S	HE2	PHE	V	41
R	S	OG1	THR	A	7	L	-	HB1	ALA	V	22
R	S	CA	LEU	A	8	L	S	CE1	PHE	V	41
R	S	CA	LEU	A	8	L	S	CE2	PHE	V	41
R	S	CA	LEU	A	8	L	S	CZ	PHE	V	41
R	S	CA	LEU	A	8	L	S	HE1	PHE	V	41
R	S	CA	LEU	A	8	L	S	HZ	PHE	V	41
R	S	C	LEU	A	8	L	S	CD1	PHE	V	41
R	S	C	LEU	A	8	L	S	CE1	PHE	V	41
R	S	C	LEU	A	8	L	S	HE1	PHE	V	41
R	S	CB	LEU	A	8	L	S	HZ	PHE	V	41
R	S	CD2	LEU	A	8	L	S	CE2	PHE	V	41
R	S	CD2	LEU	A	8	L	S	CZ	PHE	V	41
R	S	CD2	LEU	A	8	L	S	HE2	PHE	V	41
R	S	CD2	LEU	A	8	L	S	HZ	PHE	V	41
R	-	N	ALA	A	9	L	S	CG	PHE	V	41
R	-	N	ALA	A	9	L	S	CD1	PHE	V	41
R	-	N	ALA	A	9	L	S	CE1	PHE	V	41
R	-	N	ALA	A	9	L	S	CZ	PHE	V	41
R	-	N	ALA	A	9	L	S	HD1	PHE	V	41
R	-	N	ALA	A	9	L	S	HE1	PHE	V	41
R	-	CA	ALA	A	9	L	S	CD1	PHE	V	41
R	-	CA	ALA	A	9	L	S	CE1	PHE	V	41
R	-	CA	ALA	A	9	L	S	HD1	PHE	V	41
R	-	CA	ALA	A	9	L	S	HE1	PHE	V	41
R	-	CA	ALA	A	9	L	-	HA	ASP	V	50
R	-	C	ALA	A	9	L	S	CD1	PHE	V	41
R	-	C	ALA	A	9	L	S	CE1	PHE	V	41
R	-	C	ALA	A	9	L	S	HD1	PHE	V	41
R	-	C	ALA	A	9	L	S	HE1	PHE	V	41
R	-	C	ALA	A	9	L	-	O	ASP	V	50
R	-	C	ALA	A	9	L	-	HA	ASP	V	50
R	-	C	ALA	A	9	L	S	OG1	THR	V	52
R	-	C	ALA	A	9	L	S	HG1	THR	V	52
R	-	CB	ALA	A	9	L	S	CD1	PHE	V	41
R	-	CB	ALA	A	9	L	S	HB3	PHE	V	41
R	-	CB	ALA	A	9	L	S	HD1	PHE	V	41
R	-	CB	ALA	A	9	L	-	CA	ASP	V	50
R	-	CB	ALA	A	9	L	-	HA	ASP	V	50
R	-	O	ALA	A	9	L	S	HD1	PHE	V	41
R	-	O	ALA	A	9	L	S	HE1	PHE	V	41
R	-	O	ALA	A	9	L	-	CA	ASP	V	50
R	-	O	ALA	A	9	L	-	C	ASP	V	50
R	-	O	ALA	A	9	L	-	O	ASP	V	50
R	-	O	ALA	A	9	L	-	HA	ASP	V	50
R	-	O	ALA	A	9	L	-	HB3	ASP	V	50
R	-	O	ALA	A	9	L	S	OG1	THR	V	52
R	-	O	ALA	A	9	L	S	HG1	THR	V	52
R	-	O	ALA	A	9	L	H	HE1	TRP	V	149
R	-	N	ASP	A	10	L	S	CE1	PHE	V	41
R	-	N	ASP	A	10	L	S	HE1	PHE	V	41
R	-	N	ASP	A	10	L	S	OG1	THR	V	52
R	-	N	ASP	A	10	L	S	HG1	THR	V	52
R	-	CA	ASP	A	10	L	S	HE1	PHE	V	41
R	-	CA	ASP	A	10	L	S	OG1	THR	V	52
R	-	CA	ASP	A	10	L	S	HG1	THR	V	52
R	-	CB	ASP	A	10	L	S	HE1	PHE	V	41
R	-	CB	ASP	A	10	L	S	OG1	THR	V	52
R	-	CB	ASP	A	10	L	S	HG21	THR	V	52
R	-	CB	ASP	A	10	L	-	HG	CYS	V	152
R	-	O	ASP	A	10	L	H	CD1	TRP	V	149
R	-	O	ASP	A	10	L	H	HB3	TRP	V	149
R	-	O	ASP	A	10	L	H	HD1	TRP	V	149
R	-	CG	ASP	A	10	L	S	CE1	PHE	V	41
R	-	CG	ASP	A	10	L	S	CZ	PHE	V	41
R	-	CG	ASP	A	10	L	S	HE1	PHE	V	41
R	-	CG	ASP	A	10	L	S	HZ	PHE	V	41
R	-	CG	ASP	A	10	L	S	CG2	THR	V	52
R	-	CG	ASP	A	10	L	S	OG1	THR	V	52
R	-	CG	ASP	A	10	L	S	HG1	THR	V	52
R	-	CG	ASP	A	10	L	S	HG21	THR	V	52
R	-	CG	ASP	A	10	L	S	HG23	THR	V	52
R	-	OD1	ASP	A	10	L	S	CD1	PHE	V	41
R	-	OD1	ASP	A	10	L	S	CE1	PHE	V	41
R	-	OD1	ASP	A	10	L	S	CZ	PHE	V	41
R	-	OD1	ASP	A	10	L	S	HE1	PHE	V	41
R	-	OD1	ASP	A	10	L	S	HZ	PHE	V	41
R	-	OD1	ASP	A	10	L	S	CB	THR	V	52
R	-	OD1	ASP	A	10	L	S	CG2	THR	V	52
R	-	OD1	ASP	A	10	L	S	OG1	THR	V	52
R	-	OD1	ASP	A	10	L	S	HB	THR	V	52
R	-	OD1	ASP	A	10	L	S	HG1	THR	V	52
R	-	OD1	ASP	A	10	L	S	HG21	THR	V	52
R	-	OD1	ASP	A	10	L	S	HG22	THR	V	52
R	-	OD1	ASP	A	10	L	S	HG23	THR	V	52
R	-	OD2	ASP	A	10	L	S	CE1	PHE	V	41
R	-	OD2	ASP	A	10	L	S	CZ	PHE	V	41
R	-	OD2	ASP	A	10	L	S	HE1	PHE	V	41
R	-	OD2	ASP	A	10	L	S	HZ	PHE	V	41
R	-	OD2	ASP	A	10	L	S	HG21	THR	V	52
R	-	O	HIS	A	11	L	-	HB3	ASP	V	50
R	S	NH1	ARG	A	35	L	-	CB	CYS	V	152
R	S	NH1	ARG	A	35	L	-	SG	CYS	V	152
R	S	NH1	ARG	A	35	L	-	HB2	CYS	V	152
R	S	NH1	ARG	A	35	L	-	HB3	CYS	V	152
R	S	NH1	ARG	A	35	L	-	HG	CYS	V	152
R	S	NH2	ARG	A	35	L	H	HA	TRP	V	149
R	S	NH2	ARG	A	35	L	H	HB3	TRP	V	149
R	S	NH2	ARG	A	35	L	-	HG	CYS	V	152
R	S	CZ	ARG	A	35	L	-	HG	CYS	V	152
R	-	O	ARG	A	40	L	H	HA	GLN	V	17
R	-	O	ARG	A	40	L	H	HB3	GLN	V	17
R	-	O	ARG	A	40	L	H	HG2	GLN	V	17
R	-	O	ARG	A	40	L	H	HE21	GLN	V	17
R	-	CB	ASP	A	41	L	H	HG2	GLN	V	17
R	-	CB	ASP	A	41	L	H	HE21	GLN	V	17
R	-	O	ASP	A	41	L	S	CB	SER	V	25
R	-	O	ASP	A	41	L	S	HB2	SER	V	25
R	-	O	ASP	A	41	L	S	HB3	SER	V	25
R	-	O	ASP	A	41	L	S	HG	SER	V	25
R	-	OD2	ASP	A	41	L	S	CB	ALA	V	27
R	-	OD2	ASP	A	41	L	S	HB3	ALA	V	27
R	-	CD2	PHE	A	42	L	-	HG3	PRO	V	20
R	-	CE2	PHE	A	42	L	-	HG3	PRO	V	20
R	-	CG2	THR	A	43	L	S	HB2	SER	V	25
R	-	CG2	THR	A	43	L	S	HG	SER	V	25
R	-	CD	GLU	A	44	L	-	SG	CYS	V	152
R	-	CD	GLU	A	44	L	-	HB3	CYS	V	152
R	-	CD	GLU	A	44	L	-	HG	CYS	V	152
R	-	OE1	GLU	A	44	L	-	HB3	CYS	V	152
R	-	OE1	GLU	A	44	L	-	HG	CYS	V	152
R	-	OE2	GLU	A	44	L	-	CB	CYS	V	152
R	-	OE2	GLU	A	44	L	-	SG	CYS	V	152
R	-	OE2	GLU	A	44	L	-	HB3	CYS	V	152
R	-	OE2	GLU	A	44	L	-	HG	CYS	V	152
R	-	C	SER	A	48	L	-	HB3	CYS	V	152
R	-	O	SER	A	48	L	-	C	CYS	V	152
R	-	O	SER	A	48	L	-	O	CYS	V	152
R	-	O	SER	A	48	L	-	OXT	CYS	V	152
R	-	O	SER	A	48	L	-	HB3	CYS	V	152
R	-	N	PRO	A	49	L	-	HB3	CYS	V	152
R	-	CD	PRO	A	49	L	-	CB	CYS	V	152
R	-	CD	PRO	A	49	L	-	HB2	CYS	V	152
R	-	CD	PRO	A	49	L	-	HB3	CYS	V	152
R	-	O	GLN	A	279	L	-	OE1	GLU	V	44
R	-	O	GLN	A	279	L	-	OE2	GLU	V	44
R	-	CG2	THR	A	281	L	-	OE2	GLU	V	44
R	-	O	ASP	A	302	L	-	OD1	ASP	V	50
R	-	CB	LYS	A	303	L	-	OD1	ASP	V	50
R	-	CD	LYS	A	303	L	-	OD2	ASP	V	50
R	-	CG2	THR	A	304	L	-	OD1	ASP	V	50
R	S	OE1	GLN	A	309	L	H	O	GLU	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