Ligand name: 2,3,5,6-tetramethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione
PDB ligand accession: 6E3
DrugBank: n/a
PubChem: 12445118
ChEMBL: n/a
InChI Key: VWKNUUOGGLNRNZ-UHFFFAOYSA-N
SMILES: CC1=C(N2C(=C(C(=O)N2C1=O)C)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrazolopyrazoles
      • Subclass: None

List of proteins that are targets for 6E3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7NDN8_6E3	Q7NDN8	n/a
2	D9N164_6E3	D9N164	n/a