Ligand name: N-(2-chlorophenyl)-N'-[(furan-2-yl)methyl]thiourea
PDB ligand accession: UTG
DrugBank: n/a
PubChem: 305163;2796408;
ChEMBL: CHEMBL1412109
InChI Key: QDQNQQPXAIJIJW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)NC(=S)NCc2ccco2)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: N-phenylthioureas

List of PDB structures and/or AlphaFold models with target protein F5B5W8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X6X	Download	Experimental	e6x6xA1	ADP-ribosylation	LigPlot