Ligand name: 3-(2-chlorophenyl)-2-(2-{6-[(diethylamino)methyl]pyridin-2-yl}ethyl)-6-fluoroquinazolin-4(3H)-one
PDB ligand accession: 6ZQ
DrugBank: n/a
PubChem: 20694672
ChEMBL: n/a
InChI Key: GGOPIKDXRWZLMT-UHFFFAOYSA-N
SMILES: CCN(CC)Cc1cccc(n1)CCC2=Nc3ccc(cc3C(=O)N2c4ccccc4Cl)F
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 P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5L1E	Download	Experimental	e5l1eA2 e5l1eD3 e5l1eA2 e5l1eB3 e5l1eB3 e5l1eC3 e5l1eA2 e5l1eC3 e5l1eD3	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot