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UniProt A7FNJ7

A7FNJ7

A7FNJ7 (UniProt A7FNJ7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A7FNJ7
Experimental structures
0
Predicted models
1

Structures

1 record of A7FNJ7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A7FNJ7AlphaFold monomer V2.0 prediction for shikimate dehydrogenase (NADP(+)) (A7FNJ7)predictedA——

Elsewhere

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