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UniProt Q2A587

Q2A587

Q2A587 (UniProt Q2A587): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q2A587
Experimental structures
0
Predicted models
1

Structures

1 record of Q2A587 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q2A587AlphaFold monomer V2.0 prediction for 4-hydroxy-3-methylbut-2-enyl diphosphate reductase (Q2A587)predictedA——

Elsewhere

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