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-5-YL]HEXYL]-PHENANTHRIDINIUM
PDB ligand accession: TZ5
DrugBank: DB03005
PubChem: 5289508;101360807;
ChEMBL: CHEMBL117651
InChI Key: ISUOMOOYAOQQPZ-UHFFFAOYSA-O
SMILES: c1ccc(cc1)c2c3cc(ccc3c4ccc(cc4[n+]2CCCCCCc5cnnn5CCNc6c7ccccc7nc8c6CCCC8)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
2XUI	Download	Experimental	e2xuiA1 e2xuiB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
1Q83	Download	Experimental	e1q83A1 e1q83B1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
2XUP	Download	Experimental	e2xupA1 e2xupB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
2XUK	Download	Experimental	e2xukA1 e2xukB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
2XUJ	Download	Experimental	e2xujA1 e2xujB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot