Ligand name: 2-[[8-(1-methylindol-6-yl)quinoxalin-6-yl]amino]-~{N}-(pyrimidin-5-ylmethyl)benzenesulfonamide
PDB ligand accession: HAW
DrugBank: n/a
PubChem: 122690681
ChEMBL: CHEMBL4553861
InChI Key: FHKKLQIBTXYWGR-UHFFFAOYSA-N
SMILES: Cn1ccc2c1cc(cc2)c3cc(cc4c3nccn4)Nc5ccccc5S(=O)(=O)NCc6cncnc6

ClassyFire chemical classification:

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

List of proteins that are targets for HAW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16875_HAW	Q16875	n/a