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:

List of proteins that are targets for DB03707

# 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