Ligand name: N-METHYL-{4-[2-(7-OXO-6,7-DIHYDRO-8H-[1,3]THIAZOLO[5,4-E]INDOL-8-YLIDENE)HYDRAZINO]PHENYL}METHANESULFONAMIDE
PDB ligand accession: LS2
DrugBank: DB08123
PubChem: 5288709
ChEMBL: CHEMBL1234086
InChI Key: GEWPSTLKJDIUHW-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)Cc1ccc(cc1)NN=C2c3c(ccc4c3scn4)NC2=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for LS2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_LS2	P24941	n/a