Ligand name: Propacetamol
PDB ligand accession: n/a
DrugBank: DB09288
InChI Key:
SMILES: CCN(CC)CC(=O)OC1=CC=C(NC(C)=O)C=C1

List of proteins that are targets for DB09288

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P21554_DB09288	P21554	Cannabinoid receptor 1	antagonist
2	Q8NER1_DB09288	Q8NER1	Transient receptor potential	antagonist
3	P23219_DB09288	P23219	Prostaglandin G/H synthase	antagonist
4	P35354_DB09288	P35354	Prostaglandin G/H synthase	antagonist