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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96MU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZCM	Download	Experimental	e6zcmA1 e6zcmB1	cradle loop barrel cradle loop barrel	LigPlot