Ligand name: S-777469
PDB ligand accession: n/a
DrugBank: DB16321
InChI Key:
SMILES: CCC1=C(C)C=C(C(=O)NC2(CCCCC2)C(O)=O)C(=O)N1CC1=CC=C(F)C=C1

List of proteins that are targets for DB16321

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P34972_DB16321 P34972 Cannabinoid receptor 2 agonist