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UniProt B3E935

B3E935

B3E935 (UniProt B3E935): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B3E935
Experimental structures
0
Predicted models
1

Structures

1 record of B3E935 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
B3E935AlphaFold monomer V2.0 prediction for 4-hydroxy- tetrahydrodipicolinate reductase (B3E935)predictedA——

Elsewhere

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