Ligand name: 3-{[(2,2-DIOXIDO-1,3-DIHYDRO-2-BENZOTHIEN-5-YL)AMINO]METHYLENE}-5-(1,3-OXAZOL-5-YL)-1,3-DIHYDRO-2H-INDOL-2-ONE
PDB ligand accession: LS3
DrugBank: DB08124
PubChem: 5288710
ChEMBL: CHEMBL1234087
InChI Key: FTQYGMLRLRXBPT-IDUWFGFVSA-N
SMILES: c1cc2c(cc1c3cnco3)C(=CNc4ccc5c(c4)CS(=O)(=O)C5)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for DB08124

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_LS3 P24941 n/a