Ligand name: 1-{3-[(3,5-dichlorobenzyl)amino]propyl}-3-phenylurea
PDB ligand accession: C13
DrugBank: n/a
PubChem: 57339424
ChEMBL: CHEMBL2159512
InChI Key: FFIHIYODYIKHMJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)NCCCNCc2cc(cc(c2)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 Q38C91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4MVX	Download	Experimental	e4mvxB1	HUP domain-like	LigPlot