Ligand name: 4-BUTYL-1,2-DIPHENYL-PYRAZOLIDINE-3,5-DIONE
PDB ligand accession: P1Z
DrugBank: DB00812
PubChem: 4781
ChEMBL: CHEMBL101
InChI Key: VYMDGNCVAMGZFE-UHFFFAOYSA-N
SMILES: CCCCC1C(=O)N(N(C1=O)c2ccccc2)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

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
2BXP	Download	Experimental	e2bxpA1	Serum albumin-like	LigPlot
2BXQ	Download	Experimental	e2bxqA3 e2bxqA1	Serum albumin-like Serum albumin-like	LigPlot
2BXC	Download	Experimental	e2bxcA3 e2bxcA1 e2bxcB3 e2bxcB1	Serum albumin-like Serum albumin-like Serum albumin-like Serum albumin-like	LigPlot