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UniProt P0C622

P0C622

P0C622 (UniProt P0C622): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P0C622
Experimental structures
0
Predicted models
1

Structures

1 record of P0C622 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P0C622AlphaFold monomer V2.0 prediction for 2,3-dihydroxy-2,3-dihydro-P- cumate dehydrogenase (P0C622)predictedA——

Elsewhere

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