Ligand name: N-{2-[(propan-2-yl)sulfanyl]phenyl}urea
PDB ligand accession: ZQM
DrugBank: n/a
PubChem: 71969327
ChEMBL: n/a
InChI Key: JMNHFNZOQMCQHZ-UHFFFAOYSA-N
SMILES: CC(C)Sc1ccccc1NC(=O)N
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SAI	Download	Experimental	e5saiB2	Rossmann-like	LigPlot