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UniProt A8H4A4

A8H4A4

A8H4A4 (UniProt A8H4A4): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A8H4A4
Experimental structures
0
Predicted models
1

Structures

1 record of A8H4A4 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A8H4A4AlphaFold monomer V2.0 prediction for 3-phosphoshikimate 1-carboxyvinyltransferase (A8H4A4)predictedA——

Elsewhere

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