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 P02708

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P02708	Download	Predicted	P02708_F1_nD1	Immunoglobulin-like beta-sandwich
4ZJS		Predicted	e4zjsD1
5HBT		Predicted	e5hbtB1