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Attributes

UniProt ID
Protein Name
Cytochrome P450
Ligand Name
3-[(2E,6E,9R)-9-hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]-2-methylquinolin-4(1H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODRSQPIWTIGZOH-ZDQFAWOQSA-N
SMILES
CC1=C(C(=O)c2ccccc2N1)CC=C(C)CCC=C(C)CC(C=C(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3WEC
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Color Legend
Unassigned regionsLigand / hetero atomse3wecA1
ECOD domains from experimental PDB structures interacting with ligand AUI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
S6BVH1n/aAUI3wece3wecA1A:11-411