Ligand name: N-QUINOLIN-4-YL-N'-(1,2,3,4-TETRAHYDROACRIDIN-9-YL)OCTANE-1,8-DIAMINE
PDB ligand accession: A8B
DrugBank: DB04616
PubChem: 656986
ChEMBL: CHEMBL1082738
InChI Key: UNVOAAWEEGAXTN-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccn2)NCCCCCCCCNc3c4ccccc4nc5c3CCCC5
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
1ODC	Download	Experimental	e1odcA1	alpha/beta-Hydrolases	LigPlot