Ligand name: N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-(1-propylpiperidin-4-yl)-N'-[3-(trifluoromethyl)phenyl]urea
PDB ligand accession: DQD
DrugBank: n/a
PubChem: 126696344
ChEMBL: CHEMBL4104419
InChI Key: PLBHVOJLFQGHAQ-UHFFFAOYSA-N
SMILES: CCCN1CCC(CC1)N(Cc2ccc3c(c2)OCO3)C(=O)Nc4cccc(c4)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylureas

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BG5	Download	Experimental	e6bg5A1 e6bg5A2	EF-hand EF-hand	LigPlot