Ligand name: 6-chloranyl-~{N}-(3-chloranyl-4-fluoranyl-phenyl)-1,2,3,4-tetrahydroacridin-9-amine
PDB ligand accession: 5UX
DrugBank: n/a
PubChem: 20859023
ChEMBL: CHEMBL5429481
InChI Key: NOLHCVSBSMPRCH-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Nc2c3ccc(cc3nc4c2CCCC4)Cl)Cl)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Benzoquinolines

List of PDB structures and/or AlphaFold models with target protein Q07889

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WFP	Download	Experimental	e5wfpN1	Repetitive alpha hairpins	LigPlot