Ligand name: S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA
PDB ligand accession: TFM
DrugBank: DB02991
PubChem: 3311
ChEMBL: CHEMBL323542
InChI Key: LCMOXIFARISMOH-UHFFFAOYSA-N
SMILES: CCSC(=Nc1ccc(cc1)C(F)(F)F)N

ClassyFire chemical classification:

List of proteins that are targets for TFM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P29475_TFM P29475 inhibitor
2 P29476_TFM P29476 n/a