DrugDomain logoDrugDomain

(3R,4S,5S,7R,9E,11R,12R)-12-ethyl-3,5,7,11-tetramethyl-2,8-dioxooxacyclododec-9-en-4-yl 2-[(dimethylamino)methyl]benzoate

O87605 — Cytochrome P450 monooxygenase PikC

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Attributes

UniProt ID
O87605
Protein Name
Cytochrome P450 monooxygenase PikC
Ligand Name
(3R,4S,5S,7R,9E,11R,12R)-12-ethyl-3,5,7,11-tetramethyl-2,8-dioxooxacyclododec-9-en-4-yl 2-[(dimethylamino)methyl]benzoate
DrugBank ID
None
PDB Ligand Accession
XJO
ChEMBL ID
None
PubChem ID
91801124
InChIKey
MOCRSXQIFXBPAF-JBTKYFGMSA-N
SMILES
CCC1C(C=CC(=O)C(CC(C(C(C(=O)O1)C)OC(=O)c2ccccc2CN(C)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available