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Acetolactate decarboxylase with a bound (2R,3R)-2,3- dihydroxy-2-methylbutanoic acid

Analyse Acetolactate decarboxylase with a bound (2R,3R)-2,3- dihydroxy-2-methylbutanoic… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4BT3
Type
protein
Length
236 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alpha-acetolactate decarboxylase
EC
4.1.1.5
UniProt
P23616
Ligands
WTZ, ZN
Pockets
1 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 22% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-acetolactate decarboxylase (EC 4.1.1.5)protein23622% helix, 43% strandP23616

Ligands and binding sites

  • WTZ · (2R,3R)-2,3-Dihydroxy-2-methylbutanoic acid · ligand · chains A
  • ZN · Zinc ion · metal · 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1720.370.7819empty

Compared structures

  • 4BT3 · acetolactate decarboxylase with a bound (2R,3R)-2,3-Dihydroxy-2- methylbutanoic acid · the same entry in another collection · chain A against A, TM-score 1.00
  • P23616 · AlphaFold monomer V2.0 prediction for alpha-acetolactate decarboxylase (P23616) · a predicted model of the same protein · chain A against A, TM-score 1.00

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