Ligand name: N-[(3R)-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl]-N-(4-methylphenyl)acetamide
PDB ligand accession: T7J
DrugBank: n/a
PubChem: 2140084
ChEMBL: n/a
InChI Key: PPKLPLWDJXRWSL-CYBMUJFWSA-N
SMILES: Cc1ccc(cc1)N(C2CS(=O)(=O)C=C2)C(=O)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of proteins that are targets for T7J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_T7J	P0DTD1	n/a