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UniProt Q46851

Q46851

Q46851 (UniProt Q46851): 6 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
Q46851
Experimental structures
6
Predicted models
1

Structures

7 records of Q46851 in the MolNFT archive: 6 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
3N6QCrystal structure of YghZ from E. colix-ray diffractionA, B, C, D, E, F, G, H——
3N6QCrystal structure of yghz from E. COLIx-ray diffractionA, B, C, D, E, F, G, H——
4ASTThe apo structure of a bacterial aldo-keto reductase AKR14A1x-ray diffractionA, B, C, D, E, F, G, H——
4ASTThe apo structure of a bacterial aldo-keto reductase AKR14A1x-ray diffractionA, B, C, D, E, F, G, H——
4AUBthe complex Structure of the bacterial aldo-keto reductase AKR14A1 with NADP and citratex-ray diffractionA, B, C, D, E, F, G, H——
4AUBThe complex structure of the bacterial aldo-keto reductase AKR14A1 with NADP and citratex-ray diffractionA, B, C, D, E, F, G, H——
Q46851AlphaFold monomer V2.0 prediction for L-glyceraldehyde 3-phosphate reductase (Q46851)predictedA——

Experiment against prediction

Elsewhere

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