Ligand name: Lamotrigine
PDB ligand accession: n/a
DrugBank: DB00555
InChI Key:
SMILES: NC1=NC(N)=C(N=N1)C1=C(Cl)C(Cl)=CC=C1
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q15878

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q15878	Download	Predicted	Q15878_F1_nD2 Q15878_F1_nD3	Voltage-gated ion channels EF-hand
3BXL		Predicted