Ligand name: 2-(4-chlorophenyl)sulfanyl-~{N}-(3-sulfanylpropyl)ethanamide
PDB ligand accession: T4Z
DrugBank: n/a
PubChem: 155928372
ChEMBL: n/a
InChI Key: WUPWUIRPSWIHOS-UHFFFAOYSA-N
SMILES: c1cc(ccc1SCC(=O)NCCCS)Cl

ClassyFire chemical classification:

List of proteins that are targets for T4Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_T4Z P31947 n/a