Ligand name: (1R,2S,3S,4R,5R,9S,11S,12S,14R)-7-amino-2,4,12-trihydroxy-2-(hydroxymethyl)-10,13,15-trioxa-6,8-diazapentacyclo[7.4.1.1~3,12~.0~5,11~.0~5,14~]pentadec-7-en-8-ium (non-preferred name)
PDB ligand accession: WMK
DrugBank: n/a
PubChem: 11536757
ChEMBL: n/a
InChI Key: STNXQECXKDMLJK-LQRXLWILSA-N
SMILES: C(C1(C2C3C4N=C(NC35C(C1OC(C5O4)(O2)O)O)N)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom:
  • Superclass:
    • Class:
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9UQD0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8GZ2	Download	Experimental	e8gz2B1 e8gz2B2 e8gz2B3 e8gz2B4	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot