Ligand name: N-(1-benzofuran-2-ylmethyl)-N'-(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine
PDB ligand accession: HTB
DrugBank: n/a
PubChem: 91864546
ChEMBL: CHEMBL3752467
InChI Key: LJASCSHXLYLOCF-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cc(o2)CNCCCCCCCNc3c4ccccc4nc5c3CCCC5
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 P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4W63	Download	Experimental	e4w63A1	alpha/beta-Hydrolases	LigPlot