Ligand name: 1-{3-[(3,5-dichlorobenzyl)amino]propyl}-3-thiophen-3-ylurea
PDB ligand accession: 43E
DrugBank: n/a
PubChem: 60195274
ChEMBL: CHEMBL2159535
InChI Key: DGBJLEREWKGWML-UHFFFAOYSA-N
SMILES: c1cscc1NC(=O)NCCCNCc2cc(cc(c2)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein Q2YQ76

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PY2	Download	Experimental	e4py2A1 e4py2B2 e4py2C2	HUP domain-like HUP domain-like HUP domain-like	LigPlot