GL1X · GenesisL1 explorer

Research workbench

Acetolactate decarboxylase with a bound 1,2-ethanediol

Analyse Acetolactate decarboxylase with a bound 1,2-ethanediol in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4BT2
Type
protein
Length
237 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
ZN

Structure

x-ray diffraction · 1 distinct chain · 20% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAlpha-acetolactate decarboxylase (EC 4.1.1.5)protein23720% helix, 43% strandP23616

Ligands and binding sites

  • ZN · Zinc ion · metal · chains A
  • EDO · 1,2-ethanediol · additive · chains A

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

Compared structures

  • 4BT2 · acetolactate decarboxylase with a bound 1,2-ETHANEDIOL · 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

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.