Ligand name: Acemetacin
PDB ligand accession: n/a
DrugBank: DB13783
InChI Key:
SMILES: COC1=CC2=C(C=C1)N(C(=O)C1=CC=C(Cl)C=C1)C(C)=C2CC(=O)OCC(O)=O

List of proteins that are targets for DB13783

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35354_DB13783	P35354	Prostaglandin G/H synthase	antagonist
2	P23219_DB13783	P23219	Prostaglandin G/H synthase	antagonist