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UniProt B6D9A7

B6D9A7

B6D9A7 (UniProt B6D9A7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B6D9A7
Experimental structures
0
Predicted models
1

Structures

1 record of B6D9A7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
B6D9A7AlphaFold monomer V2.0 prediction for ketoisovalerate reductase (B6D9A7)predictedA——

Elsewhere

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