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UniProt A1ADB6

A1ADB6

A1ADB6 (UniProt A1ADB6): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A1ADB6
Experimental structures
0
Predicted models
1

Structures

1 record of A1ADB6 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A1ADB6AlphaFold monomer V2.0 prediction for 2-succinyl-5-enolpyruvyl-6-hydroxy-3-cyclohexene-1-carboxylate…predictedA——

Elsewhere

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