scPDB - 2pxa entry

Protein Data Bank Entry:

PDB ID : 2pxa

Resolution :2.300 Å

Experimental Method : X-ray

Deposition Date : 2007-05-14

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:	POLG_MVEV5
AC:	P05769
Organism:	Murray valley encephalitis virus
Reign:	Viruses
TaxID:	301478
EC Number:	2.7.7.48

Chains:

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

Ligand binding site composition:

B-Factor:	41.588
Number of residues:	34
Including
Standard Amino Acids:	33
Non Standard Amino Acids:	0
Water Molecules:	1
Cofactors:
Metals:

Cavity properties

Ligandability	Volume (Å3)
0.740	1073.250

% Hydrophobic	% Polar
35.53	64.47
According to VolSite

Ligand :

HET Code:	SAH
Formula:	C14H20N6O5S
Molecular weight:	384.411 g/mol
DrugBank ID:	DB01752
Buried Surface Area:	66.84 %
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
-3.64369	-14.7601	22.6688

Binding mode :

What is Poseview ?

2D View
3D View

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
O	OG	SER- 56	2.9	128.45	H-Bond (Protein Donor)	false
OXT	OG	SER- 56	2.78	154.88	H-Bond (Protein Donor)	false
OXT	N	GLY- 86	3.19	134.65	H-Bond (Protein Donor)	false
N3	N	LYS- 105	3.28	127	H-Bond (Protein Donor)	false
N6	OD1	ASP- 131	2.9	152.68	H-Bond (Ligand Donor)	false
N1	N	VAL- 132	2.98	167.84	H-Bond (Protein Donor)	false
N	OD2	ASP- 146	3.16	169.48	H-Bond (Ligand Donor)	false
N	OD2	ASP- 146	3.16	0	Ionic (Ligand Cationic)	false
C1'	CG1	ILE- 147	4.37	0	Hydrophobic	false