Attributes
UniProt ID
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 N,N-dimethylglycinate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZTAVKALHSBCIRD-ABXOMAQFSA-N
SMILES
CCC1C(C=CC(=O)C(CC(C(C(C(=O)O1)C)OC(=O)CN(C)C)C)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3ZK5
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Color Legend
Unassigned regionsLigand / hetero atomse3zk5A1e3zk5B1