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Vibrio vulnificus wzb

Analyse Vibrio vulnificus wzb in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7DHD
Type
protein
Length
296 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Protein-tyrosine-phosphatase
EC
3.1.3.48
UniProt
E5F0S0
Ligands
CL
Pockets
1 · best druggability 0.75

Structure

x-ray diffraction · 1 distinct chain · 39% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BProtein-tyrosine-phosphatase (EC 3.1.3.48)protein14839% helix, 16% strandE5F0S0

Ligands and binding sites

  • CL · Chloride ion · ion · 2 copies · chains A, B

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13030.750.8747CL

Interfaces

1 interface between chains.

  • A–B · 747 Ų buried · 10 hydrogen bonds · protein-protein

Compared structures

  • 7DHD · Vibrio vulnificus Wzb · the same entry in another collection · chain A against A, TM-score 1.00

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