Ligand name: 2-{2-[4-(2-CARBAMIMIDOYLSULFANYL-ETHYL)-PHENYL]-ETHYL}-ISOTHIOUREA
PDB ligand accession: 4BT
DrugBank: DB02141
PubChem: 1337
ChEMBL: CHEMBL444422
InChI Key: FZWGDUUJDZCYJR-UHFFFAOYSA-N
SMILES: [H]N=C(N)SCCc1ccc(cc1)CCSC(=N)N

ClassyFire chemical classification:

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

List of proteins that are targets for 4BT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29474_4BT	P29474	n/a
2	P29473_4BT	P29473	n/a