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Structure of hydroxyethylphoshphonate dioxygenase Y98F mutant

Analyse Structure of hydroxyethylphoshphonate dioxygenase Y98F mutant in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3RZZ
Type
protein
Length
421 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Hydroxyethylphoshphonate dioxygenase (phpd)
UniProt
Q5IW40
Ligands
CD
Pockets
6 · best druggability 0.50

Structure

x-ray diffraction · 1 distinct chain · 31% helix, 27% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AHydroxyethylphoshphonate dioxygenase (phpd)protein42131% helix, 27% strandQ5IW40

Ligands and binding sites

  • CD · Cadmium ion · metal · 15 copies · chains A

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

Pockets

6 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11810.500.7729empty
21330.480.7819CD
3890.410.7821empty
41020.390.7624empty
5620.330.7619empty

Compared structures

  • 3RZZ · Structure of Hydroxyethylphoshphonate Dioxygenase Y98F Mutant · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5IW40 · AlphaFold monomer V2.0 prediction for 2-hydroxyethylphosphonate dioxygenase (Q5IW40) · a predicted model of the same protein · chain A against A, TM-score 0.99

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