Ligand name: N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE
PDB ligand accession: A8N
DrugBank: DB04617
PubChem: 5287586
ChEMBL: n/a
InChI Key: LFBAUYQQFKFFCF-UHFFFAOYSA-P
SMILES: c1ccc2c(c1)c(c3c([nH+]2)CCCC3)NCCCCCCCC[NH3+]
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
1UT6	Download	Experimental	e1ut6A1	alpha/beta-Hydrolases	LigPlot