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 Q8N8N7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2W98	Download	Experimental	e2w98A1 e2w98A2 e2w98B3 e2w98B4	GroES-like Rossmann-like GroES-like Rossmann-like	LigPlot