Ligand name: 2-ETHYL-1-PHENYL-ISOTHIOUREA
PDB ligand accession: PTU
DrugBank: DB03707
PubChem: 347590
ChEMBL: CHEMBL451666
InChI Key: LAXNJIWNBHHMDO-UHFFFAOYSA-N
SMILES: CCSC(=Nc1ccccc1)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for PTU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29476_PTU	P29476	n/a
2	P29473_PTU	P29473	n/a
3	P29475_PTU	P29475	inhibitor
4	P29474_PTU	P29474	inhibitor