Ligand name: 3,8-DIAMINO-5,10'-(TRIMETHYLAMMONIUM)DECYL-6-PHENYL PHENANTHRIDINIUM
PDB ligand accession: DCU
DrugBank: n/a
PubChem: 446395;101222954;
ChEMBL: n/a
InChI Key: VMVDKYYLBXQMAD-UHFFFAOYSA-O
SMILES: C[N+](C)(C)CCCCCCCCCC[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
1J07	Download	Experimental	e1j07A1 e1j07B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot