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Aldehyde oxidoreductase from desulfovibrio gigas (mop), soaked with benzaldehyde

Analyse Aldehyde oxidoreductase from desulfovibrio gigas (mop), soaked with benzaldehyde in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4US8
Type
protein
Length
907 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aldehyde oxidoreductase
EC
1.2.99.7
UniProt
Q46509
Ligands
HBX, FES, BCT, PCD, MG, CL
Pockets
8 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 33% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAldehyde oxidoreductase (EC 1.2.99.7)protein90733% helix, 23% strandQ46509

Ligands and binding sites

  • HBX · benzaldehyde · ligand · 4 copies · chains A
  • FES · Fe2/s2 (inorganic) cluster · ligand · 2 copies · chains A
  • BCT · Bicarbonate ion · ligand · chains A
  • PCD · (molybdopterin-cytosine dinucleotide-S,S)-dioxo-aqua-molybdenum(v) · ligand · chains A
  • MG · Magnesium ion · metal · 4 copies · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • PGE · Triethylene glycol · additive · chains A
  • IPA · Isopropyl alcohol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14560.800.8877PGE, PCD, HBX
21670.580.8231empty
3870.440.8023empty
41050.370.7419empty
5950.370.7520empty

Modifications

Observed in the structure: 1 modified (oxidation).

Compared structures

  • 4US8 · Aldehyde Oxidoreductase from Desulfovibrio gigas (MOP), soaked with benzaldehyde · the same entry in another collection · chain A against A, TM-score 1.00
  • Q46509 · AlphaFold monomer V2.0 prediction for aldehyde oxidoreductase (Q46509) · a predicted model of the same protein · chain A against A, TM-score 1.00

Analyse

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