Ligand name: Levetiracetam
PDB ligand accession: n/a
DrugBank: DB01202
InChI Key:
SMILES: CC[C@H](N1CCCC1=O)C(N)=O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q00975

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q00975	Download	Predicted	Q00975_F1_nD1	Voltage-gated ion channels
2LCM		Predicted
7MIX		Predicted
7MIY		Predicted