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UniProt P14720

P14720

P14720 (UniProt P14720): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P14720
Experimental structures
0
Predicted models
1

Structures

1 record of P14720 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P14720AlphaFold monomer V2.0 prediction for dihydroflavonol 4-reductase (P14720)predictedA——

Elsewhere

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