Ligand name: Seletracetam
PDB ligand accession: n/a
DrugBank: DB05885
InChI Key:
SMILES: CC[C@H](N1C[C@@H](CC1=O)C=C(F)F)C(N)=O
Drug action: blocker

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