Ligand name: Lacosamide
PDB ligand accession: n/a
DrugBank: DB06218
InChI Key:
SMILES: COC[C@@H](NC(C)=O)C(=O)NCC1=CC=CC=C1
Drug action: blocker

List of PDB structures and/or AlphaFold models with target protein Q9NY46

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NY46	Download	Predicted	Q9NY46_F1_nD1 Q9NY46_F1_nD2	Voltage-gated ion channels EF-hand