Ligand name: 8-[3-(dimethylamino)phenyl]-~{N}-(4-methylsulfonylpyridin-3-yl)quinoxalin-6-amine
PDB ligand accession: GV5
DrugBank: n/a
PubChem: 122690982
ChEMBL: n/a
InChI Key: MGSNILVOZHNEMV-UHFFFAOYSA-N
SMILES: CN(C)c1cccc(c1)c2cc(cc3c2nccn3)Nc4cnccc4S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

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
6HVI	Download	Experimental	e6hviA1 e6hviA2	Phosphoglycerate mutase-like P-loop domains-like	LigPlot