Ligand name: Flecainide
PDB ligand accession: K4D
DrugBank: n/a
PubChem: 6603850
ChEMBL: CHEMBL398673
InChI Key: DJBNUMBKLMJRSA-LLVKDONJSA-N
SMILES: c1cc(c(cc1OCC(F)(F)F)C(=O)NCC2CCCCN2)OCC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P15389

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UZ0	Download	Experimental	e6uz0A1 e6uz0A2 e6uz0A3 e6uz0A4	Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels Voltage-gated ion channels	LigPlot