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sc-PDB

An Annotated Database of Druggable Binding Sites from the Protein DataBank

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Protein Data Bank Entry:

2wu5

2.800 Å

X-ray

2009-09-29

Molecular Function:
Binding Site :

Uniprot Annotation

Name:Succinate dehydrogenase iron-sulfur subunitSuccinate dehydrogenase cytochrome b556 subunit
ID:SDHB_ECOLIDHSC_ECOLI
AC:P07014P69054
Organism:Escherichia coli
Reign:Bacteria
TaxID:83333
EC Number:1.3.5.1/


Chains:

Chain Name:Percentage of Residues
within binding site
F38 %
G48 %
H14 %


Ligand binding site composition:

B-Factor:66.979
Number of residues:21
Including
Standard Amino Acids: 19
Non Standard Amino Acids: 1
Water Molecules: 1
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
0.469290.250

% Hydrophobic% Polar
65.1234.88
According to VolSite

Ligand :
2wu5_2 Structure
HET Code: CBE
Formula: C12H13NO2S
Molecular weight: 235.302 g/mol
DrugBank ID: DB04657
Buried Surface Area:66.48 %
Polar Surface area: 63.63 Å2
Number of
H-Bond Acceptors: 3
H-Bond Donors: 1
Rings: 2
Aromatic rings: 1
Anionic atoms: 0
Cationic atoms: 0
Rule of Five Violation: 0
Rotatable Bonds: 2

Mass center Coordinates

XYZ
55.5728-53.0153-25.0537


Binding mode :
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Binding mode
BioSolveIT 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
BioSolveIT


LigandProteinInteraction
AtomAtomResidueDistance
(Å)
Angle (°)Type
C14CD1LEU- 154.230Hydrophobic
C5CBSER- 274.110Hydrophobic
S4CD1ILE- 283.870Hydrophobic
C12CBILE- 284.240Hydrophobic
C16CD1ILE- 283.650Hydrophobic
C6CDARG- 314.270Hydrophobic
S4CBARG- 314.140Hydrophobic
O9OHTYR- 832.73146.55H-Bond
(Protein Donor)
C1CBPRO- 1604.220Hydrophobic
C16CBPRO- 1604.340Hydrophobic
C12CGPRO- 1603.620Hydrophobic
O9NE1TRP- 1643.02154.66H-Bond
(Protein Donor)
C6CBHIS- 2074.080Hydrophobic