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UniProt M5A8V4

Acetophenone reductase (M5A8V4)

Acetophenone reductase (UniProt M5A8V4): 2 experimental structures on GenesisL1, 2 ligands bound, 5 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
M5A8V4
Protein
Acetophenone reductase
Experimental structures
2
Predicted models
0
Ligands
2
Pockets
5 · 1 record with a druggable one

Structures

2 records of M5A8V4 in the MolNFT archive: 2 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
6ISVStructure of acetophe reductase from Geotrichum candidum NBRC 4597 in complex with NADx-ray diffractionA, BNAD, ZN5 (best 0.74)
6ISVStructure of acetophenone reductase from geotrichum candidum nbrc 4597 in complex with NADx-ray diffractionA, BNAD, ZN—

Ligands

  • NAD · Nicotinamide-adenine-dinucleotide · in 2 records
  • ZN · Zinc ion · in 2 records

Elsewhere

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