Reaction Details Report a problem with these data
Target
Orotidine 5'-phosphate decarboxylase
Ligand
BDBM50378784
Substrate
n/a
Meas. Tech.
ChEMBL_639015 (CHEMBL1166153)
Temperature
298.15±n/a K
Ki
5±n/a nM
Comments
extracted
Citation
 Meza-Avina, ME; Wei, L; Liu, Y; Poduch, E; Bello, AM; Mishra, RK; Pai, EF; Kotra, LP Structural determinants for the inhibitory ligands of orotidine-5'-monophosphate decarboxylase. Bioorg Med Chem 18:4032-41 (2010) [PubMed]  Article 
Target
Name:
Orotidine 5'-phosphate decarboxylase
Synonyms:
Orotidine phosphate decarboxylase | PYRF_YEAST | URA3
Type:
PROTEIN
Mol. Mass.:
29241.18
Organism:
Saccharomyces cerevisiae
Description:
ChEMBL_639015
Residue:
267
Sequence:
MSKATYKERAATHPSPVAAKLFNIMHEKQTNLCASLDVRTTKELLELVEALGPKICLLKTHVDILTDFSMEGTVKPLKALSAKYNFLLFEDRKFADIGNTVKLQYSAGVYRIAEWADITNAHGVVGPGIVSGLKQAAEEVTKEPRGLLMLAELSCKGSLATGEYTKGTVDIAKSDKDFVIGFIAQRDMGGRDEGYDWLIMTPGVGLDDKGDALGQQYRTVDDVVSTGSDIIIVGRGLFAKGRDAKVEGERYRKAGWEAYLRRCGQQN
  
Inhibitor
Name:
BDBM50378784
Synonyms:
CHEMBL1164953
Type:
Small organic molecule
Emp. Form.:
C9H14N3O9P
Mol. Mass.:
339.1959
SMILES:
NC(=O)c1[nH]nc([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)c1O |r|
Structure:
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