Ligand name: 8-(3-methyl-1-benzofuran-5-yl)-~{N}-(4-methylsulfonylpyridin-3-yl)quinoxalin-6-amine
PDB ligand accession: GV8
DrugBank: n/a
PubChem: 122690650
ChEMBL: n/a
InChI Key: OTFZEDIHBPYVKA-UHFFFAOYSA-N
SMILES: Cc1coc2c1cc(cc2)c3cc(cc4c3nccn4)Nc5cnccc5S(=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
6HVJ	Download	Experimental	e6hvjA1 e6hvjA2	Phosphoglycerate mutase-like P-loop domains-like	LigPlot