Ligand name: 4-BUTYL-1-(4-HYDROXYPHENYL)-2-PHENYLPYRAZOLIDINE-3,5-DIONE
PDB ligand accession: OPB
DrugBank: DB03585
PubChem: 448033
ChEMBL: CHEMBL1235001
InChI Key: HFHZKZSRXITVMK-KRWDZBQOSA-N
SMILES: CCCCC1C(=O)N(N(C1=O)c2ccc(cc2)O)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: 1-hydroxy-2-unsubstituted benzenoids

List of proteins that are targets for OPB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02768_OPB	P02768	modulator
2	P59071_OPB	P59071	n/a