Ligand name: 6-chloranyl-~{N}-(4-fluorophenyl)-1,2,3,4-tetrahydroacridin-9-amine
PDB ligand accession: 5UU
DrugBank: n/a
PubChem: 15995882
ChEMBL: n/a
InChI Key: VZSQQJDGFVKQSY-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2c3ccc(cc3nc4c2CCCC4)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
5WFO	Download	Experimental	e5wfoN1	Repetitive alpha hairpins	LigPlot