Ligand name: 5-cyclopropyl-8-fluoranyl-7-pyridin-4-yl-imidazo[1,2-a]quinoxalin-4-one
PDB ligand accession: E3E
DrugBank: n/a
PubChem: 132473043
ChEMBL: CHEMBL4203118
InChI Key: UZAPAHIWOLYIFO-UHFFFAOYSA-N
SMILES: c1cnccc1c2cc3c(cc2F)-n4ccnc4C(=O)N3C5CC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
6FQS	Download	Experimental	e6fqsC3 e6fqsD1	HTH HAD domain-related	LigPlot