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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein D9N164

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6O9T	Download	Experimental	e6o9tA1 e6o9tA2	Immunoglobulin-like beta-sandwich Voltage-gated ion channels	LigPlot