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
Drug action: modulator

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BXB	Download	Experimental	e2bxbA3 e2bxbA1 e2bxbB3 e2bxbB1	Serum albumin-like Serum albumin-like Serum albumin-like Serum albumin-like	LigPlot
2BXO	Download	Experimental	e2bxoA2	Serum albumin-like	LigPlot