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UniProt P64107

P64107

P64107 (UniProt P64107): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P64107
Experimental structures
0
Predicted models
1

Structures

1 record of P64107 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P64107AlphaFold monomer V2.0 prediction for 3-hydroxyacyl-[acyl-carrier- protein] dehydratase fabz…predictedA——

Elsewhere

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