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UniProt A3PBY7

A3PBY7

A3PBY7 (UniProt A3PBY7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A3PBY7
Experimental structures
0
Predicted models
1

Structures

1 record of A3PBY7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A3PBY7AlphaFold monomer V2.0 prediction for 3-phosphoshikimate 1-carboxyvinyltransferase (A3PBY7)predictedA——

Elsewhere

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