Ligand name: Phenyl salicylate
PDB ligand accession: n/a
DrugBank: DB11071
InChI Key:
SMILES: OC1=CC=CC=C1C(=O)OC1=CC=CC=C1

List of proteins that are targets for DB11071

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35354_DB11071	P35354	Prostaglandin G/H synthase	inhibitor
2	P23219_DB11071	P23219	Prostaglandin G/H synthase	inhibitor