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UniProt G1XU02

G1XU02

G1XU02 (UniProt G1XU02): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
G1XU02
Experimental structures
0
Predicted models
1

Structures

1 record of G1XU02 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
G1XU02AlphaFold monomer V2.0 prediction for 6-methylsalicylic acid decarboxylase (G1XU02)predictedA——

Elsewhere

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