Ligand name: 3,8-DIAMINO-6-PHENYL-5-[6-[1-[2-[(1,2,3,4-TETRAHYDRO-9-ACRIDINYL)AMINO]ETHYL]-1H-1,2,3-TRIAZOL-4-YL]HEXYL]-PHENANTHRIDINIUM
PDB ligand accession: TZ4
DrugBank: DB02226
PubChem: 5289507;102194235;
ChEMBL: CHEMBL455333
InChI Key: NAARZDJZGYBXKL-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2c3cc(ccc3c4ccc(cc4[n+]2CCCCCCc5cn(nn5)CCNc6c7ccccc7nc8c6CCCC8)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
2XUH	Download	Experimental	e2xuhA1 e2xuhB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
2XUG	Download	Experimental	e2xugA1 e2xugB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
2XUO	Download	Experimental	e2xuoA1 e2xuoB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
2XUF	Download	Experimental	e2xufA1 e2xufB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
2XUQ	Download	Experimental	e2xuqA1 e2xuqB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
1Q84	Download	Experimental	e1q84A1 e1q84B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot