DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 1A1
Ligand Name
4-{[(2E)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-7H-furo[3,2-g][1]benzopyran-7-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DBMJZOMNXBSRED-OQLLNIDSSA-N
SMILES
CC(=CCCC(=CCOc1c2ccoc2cc3c1C=CC(=O)O3)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6DWM
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Color Legend
Unassigned regionsLigand / hetero atomse6dwmA1e6dwmB1e6dwmC1e6dwmD1
ECOD domains from experimental PDB structures interacting with ligand HJJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P04798n/aHJJ6dwme6dwmA1A:35-512
P04798n/aHJJ6dwme6dwmB1B:37-512
P04798n/aHJJ6dwme6dwmC1C:38-512
P04798n/aHJJ6dwme6dwmD1D:39-512