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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:

3w0p

2.000 Å

X-ray

2012-11-02

Interactomes:
Molecular Function:
Binding Site :

Uniprot Annotation

Name:Hygromycin-B 4-O-kinase
ID:KHYB_ECOLX
AC:P00557
Organism:Escherichia coli
Reign:Bacteria
TaxID:562
EC Number:2.7.1.163


Chains:

Chain Name:Percentage of Residues
within binding site
A100 %


Ligand binding site composition:

B-Factor:30.199
Number of residues:29
Including
Standard Amino Acids: 26
Non Standard Amino Acids: 1
Water Molecules: 2
Cofactors:
Metals:

Cavity properties

LigandabilityVolume (Å3)
1.131556.875

% Hydrophobic% Polar
53.3346.67
According to VolSite

Ligand :
3w0p_1 Structure
HET Code: ADP
Formula: C10H12N5O10P2
Molecular weight: 424.177 g/mol
DrugBank ID: -
Buried Surface Area:37.32 %
Polar Surface area: 260.7 Å2
Number of
H-Bond Acceptors: 14
H-Bond Donors: 3
Rings: 3
Aromatic rings: 2
Anionic atoms: 3
Cationic atoms: 0
Rule of Five Violation: 1
Rotatable Bonds: 6

Mass center Coordinates

XYZ
19.113-14.24014.114


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
C5'CBLEU- 283.860Hydrophobic
C4'CD1LEU- 283.660Hydrophobic
C1'CD1LEU- 284.470Hydrophobic
O1AOGSER- 292.7164.67H-Bond
(Protein Donor)
C5'CBSER- 294.210Hydrophobic
C5'CBALA- 364.180Hydrophobic
N6OARG- 933.01137.41H-Bond
(Ligand Donor)
N1NALA- 952.71162.9H-Bond
(Protein Donor)
C2'CD1ILE- 2154.470Hydrophobic