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UniProt B0U410

B0U410

B0U410 (UniProt B0U410): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B0U410
Experimental structures
0
Predicted models
1

Structures

1 record of B0U410 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
B0U410AlphaFold monomer V2.0 prediction for shikimate dehydrogenase (NADP(+)) (B0U410)predictedA——

Elsewhere

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