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UniProt P17202

P17202

P17202 (UniProt P17202): 7 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P17202
Experimental structures
7
Predicted models
1

Structures

8 records of P17202 in the MolNFT archive: 7 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
4A0MCrystal structure of betaine aldehyde dehydrogenase from spinach in complex with NADx-ray diffractionA, B, C, D——
4A0MCrystal structure of betaine aldehyde dehydrogenase from spinach in complex with NADx-ray diffractionA, B, C, D——
4V37Crystal structure of betaine aldehyde dehydrogenase from spinach showing a thiohemiacetal with…x-ray diffractionA, B, C, D——
4V37Crystal structure of betaine aldehyde dehydrogenase from spinach showing a thiohemiacetal with 3…x-ray diffractionA, B, C, D——
4V3FCrystal structure of betaine aldehyde dehydrogenase from spinach showing a thiohemiacetal with…x-ray diffractionA, B, C, D——
4V3FCrystal structure of betaine aldehyde dehydrogenase from spinach showing a thiohemiacetal with…x-ray diffractionA, B, C, D——
5A2DCrystal structure of betaine aldehyde dehydrogenase from spinach showing a thiohemiacetal with…x-ray diffractionA, B, C, D——
P17202AlphaFold monomer V2.0 prediction for betaine aldehyde dehydrogenase, chloroplastic (P17202)predictedA——

Experiment against prediction

Elsewhere

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