Ligand name: 6-chloranyl-10-methyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine
PDB ligand accession: E1K
DrugBank: n/a
PubChem: 132472270
ChEMBL: n/a
InChI Key: NNLSQYGKFPZYHI-UHFFFAOYSA-O
SMILES: C[n+]1c2cc(ccc2c(c3c1CCCC3)N)Cl
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 P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6G1U	Download	Experimental	e6g1uA1 e6g1uB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot