Ligand name: 3-(bromomethyl)-2,5,6-trimethyl-1H,7H-pyrazolo[1,2-a]pyrazole-1,7-dione
PDB ligand accession: 9UM
DrugBank: n/a
PubChem: 114810
ChEMBL: CHEMBL1649730
InChI Key: AHEWZZJEDQVLOP-UHFFFAOYSA-N
SMILES: CC1=C(N2C(=C(C(=O)N2C1=O)C)CBr)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 Q79JB5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5W39	Download	Experimental	e5w39A1	Lipocalins/Streptavidin	LigPlot