Ligand name: ~{N}-[1,4-dimethyl-7-morpholin-4-yl-2,3-bis(oxidanylidene)quinoxalin-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
PDB ligand accession: 9KW
DrugBank: n/a
PubChem: 20944522
ChEMBL: CHEMBL4286098
InChI Key: HKFDPIBCGYGLOO-UHFFFAOYSA-N
SMILES: CN1c2cc(c(cc2N(C(=O)C1=O)C)N3CCOCC3)NS(=O)(=O)c4ccc5c(c4)CCCC5
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
5O4S	Download	Experimental	e5o4sA1 e5o4sB1	Bromodomain-like Bromodomain-like	LigPlot