Ligand name: 2-(2-cyanophenyl)sulfanyl-~{N}-(2-sulfanylethyl)benzamide
PDB ligand accession: T4W
DrugBank: n/a
PubChem: 155928370
ChEMBL: n/a
InChI Key: WBGJMSQTNYMXAQ-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C#N)Sc2ccccc2C(=O)NCCS

ClassyFire chemical classification:

List of proteins that are targets for T4W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P31947_T4W P31947 n/a