scPDB - 2oy0 entry

Protein Data Bank Entry:

PDB ID : 2oy0

Resolution :2.800 Å

Experimental Method : X-ray

Deposition Date : 2007-02-21

Activity from ChEMBL: What is pChEMBL ?

	Min	Mean	Median	Standard Deviation	Max	Count
pChEMBL:

List of CHEMBLId :

Binding Site :

Uniprot Annotation

Name:	Genome polyprotein
ID:	Q9Q6P4_WNV
AC:	Q9Q6P4
Organism:	West Nile virus
Reign:	Viruses
TaxID:	11082
EC Number:	/

Chains:

Chain Name:	Percentage of Residues within binding site
B	100 %

Ligand binding site composition:

B-Factor:	26.787
Number of residues:	33
Including
Standard Amino Acids:	33
Non Standard Amino Acids:	0
Water Molecules:	0
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.102	732.375

% Hydrophobic	% Polar
34.10	65.90
According to VolSite

Ligand :

HET Code:	SAH
Formula:	C14H20N6O5S
Molecular weight:	384.411 g/mol
DrugBank ID:	DB01752
Buried Surface Area:	69.89 %
Polar Surface area:	212.38 Å2

Number of
H-Bond Acceptors:	10
H-Bond Donors:	4
Rings:	3
Aromatic rings:	2
Anionic atoms:	1
Cationic atoms:	1
Rule of Five Violation:	1
Rotatable Bonds:	7

Mass center Coordinates

X	Y	Z
8.45385	1.56835	-54.5903

Binding mode :

What is Poseview ?

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Image generated by PoseView

Protein

Binding Site

Ligand

Interaction pattern

hydrophobic (CA)

aromatic (CZ)

hydrogen bond acceptor (O)

hydrogen bond acceptor/donor (OG)

hydrogen bond donor (N)

positively ionized (NZ)

negatively ionized (OD1)

metal (ZN)

Legend:

Represent the protein/ligand binding mode, centered on the ligand
Dashed lines represents hydrogen bonds and metal interactions
Green residue labels for amino acids with hydrophobic contacts (green lines) to the ligand

Image generated using PoseView by BioSolveIT

Ligand	Protein		Interaction
Atom	Atom	Residue	Distance (Å)	Angle (°)	Type
OXT	OG	SER- 56	2.83	162.71	H-Bond (Protein Donor)	false
O	N	TRP- 87	3.21	132.25	H-Bond (Protein Donor)	false
C1'	CG2	THR- 104	3.96	0	Hydrophobic	false
N3	N	LYS- 105	3.37	136.92	H-Bond (Protein Donor)	false
O2'	ND1	HIS- 110	3.36	156.04	H-Bond (Protein Donor)	false
O3'	OE2	GLU- 111	2.91	149.93	H-Bond (Ligand Donor)	false
N6	OD1	ASP- 131	3.17	156.02	H-Bond (Ligand Donor)	false
N1	N	VAL- 132	3.28	161.4	H-Bond (Protein Donor)	false
N	OD1	ASP- 146	3.61	0	Ionic (Ligand Cationic)	false
CG	CB	ASP- 146	3.82	0	Hydrophobic	false
C1'	CG1	ILE- 147	4.41	0	Hydrophobic	false