Ligand name: 9-(3-PHENYLMETHYLAMINO)-1,2,3,4-TETRAHYDROACRIDINE
PDB ligand accession: 760
DrugBank: DB03672
PubChem: 1933
ChEMBL: CHEMBL215344
InChI Key: JYJAEHAURXXPSD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2c3ccccc3nc4c2CCCC4
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 P07140

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6XYY	Download	Experimental	e6xyyA1	alpha/beta-Hydrolases	LigPlot