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UniProt Q04520

Q04520

Q04520 (UniProt Q04520): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q04520
Experimental structures
0
Predicted models
1

Structures

1 record of Q04520 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q04520AlphaFold monomer V2.0 prediction for diacetyl reductase [(S)-acetoin forming] (Q04520)predictedA——

Elsewhere

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