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UniProt P11570

P11570

P11570 (UniProt P11570): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P11570
Experimental structures
0
Predicted models
1

Structures

1 record of P11570 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P11570AlphaFold monomer V2.0 prediction for (R)-2-hydroxyglutaryl-CoA dehydratase, subunit beta (P11570)predictedA——

Elsewhere

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