Ligand name: Flecainide
PDB ligand accession: n/a
DrugBank: DB01195
InChI Key:
SMILES: FC(F)(F)COC1=CC(C(=O)NCC2CCCCN2)=C(OCC(F)(F)F)C=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P35499

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35499	Download	Predicted	P35499_F1_nD2 P35499_F1_nD1	EF-hand Voltage-gated ion channels
6AGF		Predicted	e6agfA1 e6agfA4 e6agfA3 e6agfA2
6MBA		Predicted	e6mbaA1 e6mbaA2
6MC9		Predicted	e6mc9A1 e6mc9A2