Ligand name: 6-phenyl-5-[5-[3-[2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethyl]-1,2,3-triazol-4-yl]pentyl]phenanthridin-5-ium-3,8-diamine
PDB ligand accession: 5NZ
DrugBank: n/a
PubChem: 11193070;101360809;
ChEMBL: CHEMBL4239268
InChI Key: ALUZXISFDWHPFA-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2c3cc(ccc3c4ccc(cc4[n+]2CCCCCc5cnnn5CCNc6c7ccccc7nc8c6CCCC8)N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of PDB structures and/or AlphaFold models with target protein P21836

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EHN	Download	Experimental	e5ehnA1 e5ehnB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
5EHZ	Download	Experimental	e5ehzA1 e5ehzB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot