Ligand name: 1-{3-[(3,5-dichlorobenzyl)amino]propyl}-3-(3-hydroxyphenyl)urea
PDB ligand accession: 387
DrugBank: n/a
PubChem: 60195182
ChEMBL: CHEMBL2159526
InChI Key: GNDFIQUTHVHDAI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)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
4MVY	Download	Experimental	e4mvyB2	HUP domain-like	LigPlot