DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cannabinoid receptor 2
Ligand Name
[(1~{S},4~{S},5~{S})-4-[2,6-dimethoxy-4-(2-methyloctan-2-yl)phenyl]-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methanol
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CFMRIVODIXTERW-BDTNDASRSA-N
SMILES
CCCCCCC(C)(C)c1cc(c(c(c1)OC)C2C=C(C3CC2C3(C)C)CO)OC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8GUS
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Color Legend
Unassigned regionsLigand / hetero atomse8gusB1e8gusC1e8gusR1e8gusS1e8gusS2
ECOD domains from experimental PDB structures interacting with ligand DB18076
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P34972DB18076KO38guse8gusR1R:21-319