Ligand name: 6-[[cyclopropyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]amino]methyl]-1~{H}-pyrimidine-2,4-dione
PDB ligand accession: QF2
DrugBank: n/a
PubChem: 47057537
ChEMBL: n/a
InChI Key: PUMQGUSCXBWFJA-UHFFFAOYSA-N
SMILES: COc1cc(cc2c1OCO2)CN(CC3=CC(=O)NC(=O)N3)C4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for QF2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96MU7_QF2	Q96MU7	n/a