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UniProt B7M3H6

B7M3H6

B7M3H6 (UniProt B7M3H6): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B7M3H6
Experimental structures
0
Predicted models
1

Structures

1 record of B7M3H6 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
B7M3H6AlphaFold monomer V2.0 prediction for GLYOXYLATE/HYDROXYPYRUVATE reductase B (B7M3H6)predictedA——

Elsewhere

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