Target
Quinone-dependent D-lactate dehydrogenase
Ligand
BDBM59098
Substrate
n/a
Meas. Tech.
Steady-State Inhibition Assay
pH
7.4±0
Ki
5.5e+4±n/a nM
Citation
 Sem, DSBertolaet, BBaker, BChang, ECostache, ADCoutts, SDong, QHansen, MHong, VHuang, XJack, RMKho, RLang, HMa, CTMeininger, DPellecchia, MPierre, FVillar, HYu, L Systems-based design of bi-ligand inhibitors of oxidoreductases: filling the chemical proteomic toolbox. Chem Biol 11:185-94 (2004) [PubMed]  Article 
Target
Name:
Quinone-dependent D-lactate dehydrogenase
Synonyms:
D-lactate dehydrogenase | DLD_ECOLI | dld
Type:
Enzyme
Mol. Mass.:
64613.58
Organism:
Escherichia coli
Description:
P06149
Residue:
571
Sequence:
MSSMTTTDNKAFLNELARLVGSSHLLTDPAKTARYRKGFRSGQGDALAVVFPGSLLELWRVLKACVTADKIILMQAANTGLTEGSTPNGNDYDRDVVIISTLRLDKLHVLGKGEQVLAYPGTTLYSLEKALKPLGREPHSVIGSSCIGASVIGGICNNSGGSLVQRGPAYTEMSLFARINEDGKLTLVNHLGIDLGETPEQILSKLDDDRIKDDDVRHDGRHAHDYDYVHRVRDIEADTPARYNADPDRLFESSGCAGKLAVFAVRLDTFEAEKNQQVFYIGTNQPEVLTEIRRHILANFENLPVAGEYMHRDIYDIAEKYGKDTFLMIDKLGTDKMPFFFNLKGRTDAMLEKVKFFRPHFTDRAMQKFGHLFPSHLPPRMKNWRDKYEHHLLLKMAGDGVGEAKSWLVDYFKQAEGDFFVCTPEEGSKAFLHRFAAAGAAIRYQAVHSDEVEDILALDIALRRNDTEWYEHLPPEIDSQLVHKLYYGHFMCYVFHQDYIVKKGVDVHALKEQMLELLQQRGAQYPAEHNVGHLYKAPETLQKFYRENDPTNSMNPGIGKTSKRKNWQEVE
  
Inhibitor
Name:
BDBM59098
Synonyms:
Bi-ligand, 1
Type:
Small organic molecule
Emp. Form.:
C12H8NO5S2
Mol. Mass.:
310.326
SMILES:
Oc1ccc(\C=C2/SC(=S)N(CC([O-])=O)C2=O)cc1O
Structure:
Search PDB for entries with ligand similarity: