Ligand name: N-benzyl-N-(1-butylpiperidin-4-yl)-N'-(3,4-dichlorophenyl)urea
PDB ligand accession: 8ZA
DrugBank: n/a
PubChem: 126711307
ChEMBL: CHEMBL4074213
InChI Key: VPHJABWIKCBGMC-UHFFFAOYSA-N
SMILES: CCCCN1CCC(CC1)N(Cc2ccccc2)C(=O)Nc3ccc(c(c3)Cl)Cl
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 D9IEF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5V86	Download	Experimental	e5v86A2 e5v86A3	EF-hand EF-hand	LigPlot