Ligand name: Amifampridine
PDB ligand accession: L89
DrugBank: DB11640
InChI Key: OYTKINVCDFNREN-UHFFFAOYSA-N
SMILES: c1cncc(c1N)N
Drug action: blocker

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines and derivatives

List of PDB structures and/or AlphaFold models with target protein Q09470

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q09470	Download	Predicted	Q09470_F1_nD2 Q09470_F1_nD1	Voltage-gated ion channels POZ domain