Attributes
UniProt ID
Protein Name
Cannabinoid receptor 1
Ligand Name
2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YNZFFALZMRAPHQ-SYYKKAFVSA-N
SMILES
CCCCCCC(C)(C)c1ccc(c(c1)O)C2CC(CCC2CCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6KQI
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Color Legend
Unassigned regionsLigand / hetero atomse6kqiA1e6kqiA2
ECOD domains from experimental PDB structures interacting with ligand 9GF