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Target
3-dehydroquinate dehydratase
Ligand
BDBM50170810
Substrate
n/a
Meas. Tech.
ChEMBL_303647 (CHEMBL828995)
pH
8.2±n/a
Ki
20000±n/a nM
Comments
extracted
Citation
 Sánchez-Sixto, C; Prazeres, VF; Castedo, L; Lamb, H; Hawkins, AR; González-Bello, C Structure-based design, synthesis, and biological evaluation of inhibitors of Mycobacterium tuberculosis type II dehydroquinase. J Med Chem 48:4871-81 (2005) [PubMed]  Article 
Target
Name:
3-dehydroquinate dehydratase
Synonyms:
AROQ_MYCTU | aroD | aroQ
Type:
PROTEIN
Mol. Mass.:
15786.25
Organism:
Mycobacterium tuberculosis
Description:
ChEMBL_766423
Residue:
147
Sequence:
MSELIVNVINGPNLGRLGRREPAVYGGTTHDELVALIEREAAELGLKAVVRQSDSEAQLLDWIHQAADAAEPVILNAGGLTHTSVALRDACAELSAPLIEVHISNVHAREEFRRHSYLSPIATGVIVGLGIQGYLLALRYLAEHVGT
  
Inhibitor
Name:
BDBM50170810
Synonyms:
(1S,3R,4R)-1,3,4-Trihydroxy-5-hydroxyimino-cyclohexanecarboxylic acid | 3-HYDROXYIMINO QUINIC ACID | CHEMBL363381
Type:
Small organic molecule
Emp. Form.:
C7H11NO6
Mol. Mass.:
205.1653
SMILES:
ONC1C[C@](O)(CC(=O)[C@@H]1O)C(O)=O
Structure:
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