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

ClassyFire chemical classification:

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

List of proteins that are targets for P1Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00560_P1Z	O00560	n/a
2	Q16647_P1Z	Q16647	inhibitor
3	P23219_P1Z	P23219	inhibitor
4	Q8N8N7_P1Z	Q8N8N7	n/a
5	P35354_P1Z	P35354	inhibitor
6	P02768_P1Z	P02768	n/a