Ligand name: 1-{3-[(3,5-dichlorobenzyl)amino]propyl}-3-(2-hydroxyphenyl)urea
PDB ligand accession: 392
DrugBank: n/a
PubChem: 60195181
ChEMBL: CHEMBL2159525
InChI Key: ZTLHNGCVRZQIRX-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=O)NCCCNCc2cc(cc(c2)Cl)Cl)O
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
4MW0	Download	Experimental	e4mw0B2	HUP domain-like	LigPlot