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 Q15858

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15858	Download	Predicted	Q15858_F1_nD1 Q15858_F1_nD2	Voltage-gated ion channels EF-hand
5EK0		Predicted	e5ek0B1 e5ek0D1
6J8G		Predicted	e6j8gA1 e6j8gA4 e6j8gA3 e6j8gA2
6J8H		Predicted	e6j8hA2 e6j8hA4 e6j8hA1 e6j8hA3
6J8I		Predicted	e6j8iA2 e6j8iA1 e6j8iA4 e6j8iA3
6J8J		Predicted	e6j8jA2 e6j8jA4 e6j8jA1 e6j8jA3