Ligand name: Lidocaine
PDB ligand accession: LQZ
DrugBank: DB00281
InChI Key: NNJVILVZKWQKPM-UHFFFAOYSA-N
SMILES: CCN(CC)CC(=O)Nc1c(cccc1C)C
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Xylenes

List of PDB structures and/or AlphaFold models with target protein Q9Y5Y9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9Y5Y9	Download	Predicted	Q9Y5Y9_F1_nD2 Q9Y5Y9_F1_nD1 Q9Y5Y9_F1_nD3	Voltage-gated ion channels Voltage-gated ion channels EF-hand