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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q16875

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IBZ	Download	Experimental	e6ibzA1 e6ibzA2	P-loop domains-like Phosphoglycerate mutase-like	LigPlot