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The structure of a putative 4-hydroxybutyrate CoA-transferase from porphyromonas gingivalis W83

Analyse The structure of a putative 4-hydroxybutyrate CoA-transferase from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3EH7
Type
protein
Length
401 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
4-hydroxybutyrate CoA-transferase
UniProt
Q7MWD3
Ligands
CL
Pockets
1 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A4-hydroxybutyrate CoA-transferaseprotein40130% helix, 22% strandQ7MWD3

Ligands and binding sites

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

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
15610.770.8366empty

Modifications

Observed in the structure: 12 modified, 1 disulfide (engineered, disulfide).

Compared structures

  • 3EH7 · The structure of a putative 4-hydroxybutyrate CoA-transferase from Porphyromonas… · the same entry in another collection · chain A against A, TM-score 1.00

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