Ligand name: methyl 2-methoxy-6-[(~{E})-8-(1,2,3,4-tetrahydroacridin-9-ylamino)oct-6-enyl]benzoate
PDB ligand accession: TKN
DrugBank: n/a
PubChem: 155923726
ChEMBL: n/a
InChI Key: KDIOKACZYNILDI-WUXMJOGZSA-N
SMILES: COc1cccc(c1C(=O)OC)CCCCCC=CCNc2c3ccccc3nc4c2CCCC4
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 P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BGC	Download	Experimental	e7bgcA1	alpha/beta-Hydrolases	LigPlot