Ligand name: N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLHEPTANE-1,7-DIAMINE
PDB ligand accession: AA7
DrugBank: n/a
PubChem: 9549196
ChEMBL: CHEMBL32823
InChI Key: ITZOKHKOFJOBFS-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCCCNc4c5ccccc5nc6c4CCCC6
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
2CKM	Download	Experimental	e2ckmA1	alpha/beta-Hydrolases	LigPlot
5EI5	Download	Experimental	e5ei5A1	alpha/beta-Hydrolases	LigPlot