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UniProt P94844

P94844

P94844 (UniProt P94844): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P94844
Experimental structures
0
Predicted models
1

Structures

1 record of P94844 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P94844AlphaFold monomer V2.0 prediction for 4-hydroxy- tetrahydrodipicolinate reductase (P94844)predictedA——

Elsewhere

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