DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 2B6
Ligand Name
(+)-alpha-Pinene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRWFGVWFFZKLTI-RKDXNWHRSA-N
SMILES
CC1=CCC2CC1C2(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 4I91
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Color Legend
Unassigned regionsLigand / hetero atomse4i91A1
ECOD domains from experimental PDB structures interacting with ligand TMH
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20813n/aTMH4i91e4i91A1A:28-492
P20813n/aTMH4zv8e4zv8A1A:28-492