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UniProt P86832

P86832

P86832 (UniProt P86832): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P86832
Experimental structures
0
Predicted models
1

Structures

1 record of P86832 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P86832AlphaFold monomer V2.0 prediction for 4-chlorobenzoate--CoA ligase (P86832)predictedA——

Elsewhere

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