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

ClassyFire chemical classification:

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

List of proteins that are targets for ZQM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_ZQM	P0DTD1	n/a