Ligand name: Dequalinium
PDB ligand accession: DEQ
DrugBank: DB04209
InChI Key: PCSWXVJAIHCTMO-UHFFFAOYSA-P
SMILES: Cc1cc(c2ccccc2[n+]1CCCCCCCCCC[n+]3c(cc(c4c3cccc4)N)C)N
Drug action: blocker

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9UGI6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9UGI6	Download	Predicted	Q9UGI6_F1_nD1	Voltage-gated ion channels