Ligand name: S-ISOPROPYL-ISOTHIOUREA
PDB ligand accession: IPU
DrugBank: DB04018
PubChem: 445319
ChEMBL: CHEMBL483091
InChI Key: XSSNABKEYXKKMK-UHFFFAOYSA-N
SMILES: CC(C)SC(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Isothioureas
      • Subclass: None

List of proteins that are targets for IPU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_IPU	P29474	inhibitor	Ki(nM) = 22.0
2	P29473_IPU	P29473	n/a