Ligand name: 3,8-DIAMINO-5[3-(DIETHYLMETHYLAMMONIO)PROPYL]-6-PHENYLPHENANTHRIDINIUM
PDB ligand accession: PRM
DrugBank: DB02166
PubChem: 4939;101643283;
ChEMBL: CHEMBL332935
InChI Key: ZDWVWKDAWBGPDN-UHFFFAOYSA-O
SMILES: CC[N+](C)(CC)CCC[n+]1c2cc(ccc2c3ccc(cc3c1c4ccccc4)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
1N5R	Download	Experimental	e1n5rA1	alpha/beta-Hydrolases	LigPlot