DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cytochrome P450 2B6
Ligand Name
Sabinene
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NDVASEGYNIMXJL-UWVGGRQHSA-N
SMILES
CC(C)C12CCC(=C)C1C2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4RQL
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Color Legend
Unassigned regionsLigand / hetero atomse4rqlA1e4rqlB1
ECOD domains from experimental PDB structures interacting with ligand SNE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P20813n/aSNE4rqle4rqlA1A:28-492
P20813n/aSNE4rqle4rqlB1B:28-492