Ligand name: 2-(hydrazinocarbonyl)-3-phenyl-1H-indole-5-sulfonamide
PDB ligand accession: TUO
DrugBank: DB08659
PubChem: 14611919
ChEMBL: CHEMBL262628
InChI Key: PPDLAUCFAOODER-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2c3cc(ccc3[nH]c2C(=O)NN)S(=O)(=O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indolecarboxylic acids and derivatives

List of proteins that are targets for DB08659

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_TUO	P00918	n/a	Ki(nM) = 7.2