Ligand name: ~{N}-(2-azidoethyl)-1,2,3,4-tetrahydroacridin-9-amine
PDB ligand accession: TZ2
DrugBank: n/a
PubChem: 86032728
ChEMBL: CHEMBL4749021
InChI Key: ANJRGTMSMVLPLB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCN=[N+]=[N-]
Drug action: n/a

ClassyFire chemical classification:

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

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
5EIE	Download	Experimental	e5eieA1 e5eieB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
5EIH	Download	Experimental	e5eihA1 e5eihB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot