Ligand name: Paramethadione
PDB ligand accession: n/a
DrugBank: DB00617
InChI Key:
SMILES: CCC1(C)OC(=O)N(C)C1=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q9P0X4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9P0X4	Download	Predicted	Q9P0X4_F1_nD2	Voltage-gated ion channels