Ligand name: 7-[(3~{S})-3-azanylpyrrolidin-1-yl]-5-cyclopropyl-8-fluoranyl-imidazo[1,2-a]quinoxalin-4-one
PDB ligand accession: E32
DrugBank: n/a
PubChem: 132473042
ChEMBL: CHEMBL4210894
InChI Key: FBYRCTKKXBIHCM-JTQLQIEISA-N
SMILES: c1cn-2c(n1)C(=O)N(c3c2cc(c(c3)N4CCC(C4)N)F)C5CC5
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 P66937

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FQM	Download	Experimental	e6fqmA3 e6fqmC1 e6fqmB1 e6fqmd1 e6fqma2 e6fqmc2	HTH HTH HAD domain-related HAD domain-related HTH HTH	LigPlot