Target
Pentachlorophenol 4-monooxygenase
Ligand
BDBM91350
Substrate
n/a
Meas. Tech.
Spectroscopic Assay
Kd
>5.00e+5±n/a nM
Citation
 Hlouchova, KRudolph, JPietari, JMBehlen, LSCopley, SD Pentachlorophenol hydroxylase, a poorly functioning enzyme required for degradation of pentachlorophenol by Sphingobium chlorophenolicum. Biochemistry 51:3848-60 (2012) [PubMed]  Article 
Target
Name:
Pentachlorophenol 4-monooxygenase
Synonyms:
PCPB_SPHCR | Pentachlorophenol 4-monooxygenase | Pentachlorophenol hydroxylase | pcpB
Type:
Enzyme
Mol. Mass.:
59980.30
Organism:
Sphingobium chlorophenolicum
Description:
P42535
Residue:
538
Sequence:
MSTYPINAPGQSADAAVLIVGGGPTGLIAANELLRRGVSCRMIDRLPVAHQTSKSCTIHARSMEMMEHIGIAARYIETGVRSNGFTFNFENTDANALLDFSVLPGRYPFITIYNQNETERVLRHDLEATYSFQPEWGTQLLALNQDENGIRADLRLKDGTKQTISPRWVIGADGVRSRVRECLGIAYEGEDYEENVLQMMDVGIQDFEAGDDWIHYFIGQDKFVFVTKLPGSNYRVIISDLGGANKSNLEETREAFQGYLSSFDDHATLDEPRWATKWRVWKRMATAYRKGNVFLAGDAAHCHSPSGGSGMNVGMQDAFNLGWKIAMVERGEAKPDLLDTYHTERTPVAQQLLEGTHAMHEIIMGHGKGLTDRIELTQAPGWHDAATYRVSGMSYNYRDQLVSFNDDRLAGPSAGDRIPDAELAPRIRLFDLVRNTRPTLLVAPATEAEVAEAEKLRDLIREQWPLVKPVLVRPQGSEESIEGDVHVDSYGQLKREWGDNAKGWAALLRPDNYIHARAGLDRGDLLVQAIDAMLVRCA
  
Inhibitor
Name:
BDBM91350
Synonyms:
3,4,5-trichlorophenol | 3,4,5-tris(chloranyl)phenol | MLS002302993 | SMR001307309 | cid_11859
Type:
Small organic molecule
Emp. Form.:
C6H3Cl3O
Mol. Mass.:
197.446
SMILES:
Oc1cc(Cl)c(Cl)c(Cl)c1
Structure:
Search PDB for entries with ligand similarity: