Ligand name: Trolamine salicylate
PDB ligand accession: n/a
DrugBank: DB11079
InChI Key:
SMILES: OCCN(CCO)CCO.OC(=O)C1=CC=CC=C1O

List of proteins that are targets for DB11079

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35354_DB11079	P35354	Prostaglandin G/H synthase	inhibitor
2	P23219_DB11079	P23219	Prostaglandin G/H synthase	inhibitor