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MolNFT v1 · #121557 · protein

Crystal structure of PHAC1 from ralstonia eutropha

5HZ2 · Poly-beta-hydroxybutyrate polymerase: “Crystal structure of PHAC1 from ralstonia eutropha”. X-ray diffraction, 1 ligand (SO4), 3 pockets (best druggability 0.66). MolNFT v1 #121557 on GenesisL1: 3D structure, binding sites and…

PDB
5HZ2
Type
protein
Length
388 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Poly-beta-hydroxybutyrate polymerase
EC
2.3.1.-
UniProt
P23608
Ligands
SO4
Pockets
3 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APoly-beta-hydroxybutyrate polymerase (EC 2.3.1.-)protein38833% helix, 20% strandP23608

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 7 copies · chains A
  • GOL · Glycerol · additive · 2 copies · chains A

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1950.660.9026SO4
22430.530.7635GOL
3680.400.8017empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

Compared structures

  • 5HZ2 · Crystal structure of PhaC1 from Ralstonia eutropha · the same entry in another collection · chain A against A, TM-score 1.00
  • P23608 · AlphaFold monomer V2.0 prediction for POLY(3-hydroxyalkanoate) polymerase subunit phac… · a predicted model of the same protein · chain A against A, TM-score 0.90

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