Ligand name: Antipyrine
PDB ligand accession: n/a
DrugBank: DB01435
InChI Key:
SMILES: CN1N(C(=O)C=C1C)C1=CC=CC=C1

List of proteins that are targets for DB01435

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35354_DB01435	P35354	Prostaglandin G/H synthase	inhibitor
2	P23219_DB01435	P23219	Prostaglandin G/H synthase	inhibitor