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UniProt Q1R651

Q1R651

Q1R651 (UniProt Q1R651): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q1R651
Experimental structures
0
Predicted models
1

Structures

1 record of Q1R651 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q1R651AlphaFold monomer V2.0 prediction for shikimate dehydrogenase (NADP(+)) (Q1R651)predictedA——

Elsewhere

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