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UniProt C3NHN8

C3NHN8

C3NHN8 (UniProt C3NHN8): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
C3NHN8
Experimental structures
0
Predicted models
1

Structures

1 record of C3NHN8 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
C3NHN8AlphaFold monomer V2.0 prediction for probable glycine dehydrogenase (decarboxylating) subunit 1…predictedA——

Elsewhere

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