Ligand name: 12-Amino-3-chloro-6,7,10,11-tetrahydro-5,9-dimethyl-7,11-methanocycloocta[b]quinolin-5-ium
PDB ligand accession: E1N
DrugBank: n/a
PubChem: 132472271
ChEMBL: n/a
InChI Key: UDYIKCNLONGUCX-QWHCGFSZSA-O
SMILES: CCC1=CC2Cc3c(c(c4ccc(cc4[n+]3C)Cl)N)C(C2)C1
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
6G1V	Download	Experimental	e6g1vA1 e6g1vB1	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot