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UniProt Q7CH65

Q7CH65

Q7CH65 (UniProt Q7CH65): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q7CH65
Experimental structures
0
Predicted models
1

Structures

1 record of Q7CH65 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q7CH65AlphaFold monomer V2.0 prediction for biotin synthase (Q7CH65)predictedA——

Elsewhere

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