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UniProt P59474

P59474

P59474 (UniProt P59474): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P59474
Experimental structures
0
Predicted models
1

Structures

1 record of P59474 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P59474AlphaFold monomer V2.0 prediction for 4-hydroxy- tetrahydrodipicolinate reductase (P59474)predictedA——

Elsewhere

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