DrugDomain logoDrugDomain

2-[(2E,5E,7E,9R,10R,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraen-1-yl]-6-methoxy-3-methylpyridin-4-ol

W0C4C9 — 2,4-dichlorophenol 6-monooxygenase

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Attributes

UniProt ID
W0C4C9
Protein Name
2,4-dichlorophenol 6-monooxygenase
Ligand Name
2-[(2E,5E,7E,9R,10R,11E)-10-hydroxy-3,7,9,11-tetramethyltrideca-2,5,7,11-tetraen-1-yl]-6-methoxy-3-methylpyridin-4-ol
DrugBank ID
None
PDB Ligand Accession
PKS
ChEMBL ID
None
PubChem ID
129206709
InChIKey
RESCEXRHBPSAAM-HWMDAMIQSA-N
SMILES
CC=C(C)C(C(C)C=C(C)C=CCC(=CCc1c(c(cc(n1)OC)O)C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available