Ligand name: N-[(3S)-1,1-dioxo-2,3-dihydro-1H-1lambda~6~-thiophen-3-yl]-N-phenylacetamide
PDB ligand accession: T6V
DrugBank: n/a
PubChem: 1353764
ChEMBL: n/a
InChI Key: KBIYZUQDVPCCPL-LBPRGKRZSA-N
SMILES: CC(=O)N(c1ccccc1)C2CS(=O)(=O)C=C2

ClassyFire chemical classification:

List of proteins that are targets for T6V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_T6V P0DTD1 n/a