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

ClassyFire chemical classification:

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

List of proteins that are targets for 9UM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q0PB90_9UM	Q0PB90	n/a
2	Q79JB5_9UM	Q79JB5	n/a