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UniProt A4QB65

A4QB65

A4QB65 (UniProt A4QB65): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A4QB65
Experimental structures
0
Predicted models
1

Structures

1 record of A4QB65 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A4QB65AlphaFold monomer V2.0 prediction for QUINATE/SHIKIMATE dehydrogenase (NAD(+)) (A4QB65)predictedA——

Elsewhere

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