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MolNFT v1 · #115245 · protein

I220V horse liver alcohol dehydrogenase complexed with NAD and pyrazole

5CDU · Alcohol dehydrogenase E chain: “I220V horse liver alcohol dehydrogenase complexed with NAD and pyrazole”. X-ray diffraction, 3 ligands (NAJ, PZO, ZN), 4 pockets (best druggability 0.73). MolNFT v1 #115245 on GenesisL1: 3D structure…

PDB
5CDU
Type
protein
Length
748 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Alcohol dehydrogenase E chain
EC
1.1.1.1
UniProt
P00327
Ligands
NAJ, PZO, ZN
Pockets
4 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 26% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BAlcohol dehydrogenase E chain (EC 1.1.1.1)protein37430% helix, 26% strandP00327

Ligands and binding sites

  • NAJ · Nicotinamide-adenine-dinucleotide (acidic form) · ligand · 2 copies · chains A, B
  • PZO · Pyrazole · ligand · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 4 copies · chains A, B
  • MRD · (4R)-2-methylpentane-2,4-diol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13530.730.8447NAJ, PZO
25800.730.8078NAJ, PZO
33860.660.8045empty
41490.480.7731empty

Interfaces

1 interface between chains.

  • A–B · 1769 Ų buried · 35 hydrogen bonds · protein-protein

Compared structures

  • P00327 · AlphaFold monomer V2.0 prediction for alcohol dehydrogenase E chain (P00327) · a predicted model of the same protein · chain B against A, TM-score 1.00

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