Attributes
UniProt ID
Protein Name
Cannabinoid receptor 1
Ligand Name
OLEIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZQPPMHVWECSIRJ-KTKRTIGZSA-N
SMILES
CCCCCCCCC=CCCCCCCCC(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5TGZ
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Color Legend
Unassigned regionsLigand / hetero atomse5tgzA1e5tgzA2
ECOD domains from experimental PDB structures interacting with ligand OLA