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UniProt Q72VI8

Q72VI8

Q72VI8 (UniProt Q72VI8): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q72VI8
Experimental structures
0
Predicted models
1

Structures

1 record of Q72VI8 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q72VI8AlphaFold monomer V2.0 prediction for glycine dehydrogenase (decarboxylating) (Q72VI8)predictedA——

Elsewhere

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