Ligand name: ~{N}-[1,4-dimethyl-2,3-bis(oxidanylidene)-7-pyrrolidin-1-yl-quinoxalin-6-yl]-4-(2-methylpropyl)benzenesulfonamide
PDB ligand accession: AXN
DrugBank: n/a
PubChem: 20946727
ChEMBL: CHEMBL4292834
InChI Key: SSZHAOLXDMZGQV-UHFFFAOYSA-N
SMILES: CC(C)Cc1ccc(cc1)S(=O)(=O)Nc2cc3c(cc2N4CCCC4)N(C(=O)C(=O)N3C)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 P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OV8	Download	Experimental	e5ov8A1 e5ov8B1	Bromodomain-like Bromodomain-like	LigPlot