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UniProt A9MC11

A9MC11

A9MC11 (UniProt A9MC11): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A9MC11
Experimental structures
0
Predicted models
1

Structures

1 record of A9MC11 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A9MC11AlphaFold monomer V2.0 prediction for glycine dehydrogenase (decarboxylating) (A9MC11)predictedA——

Elsewhere

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