Ligand name: Ezogabine
PDB ligand accession: FBX
DrugBank: DB04953
InChI Key: PCOBBVZJEWWZFR-UHFFFAOYSA-N
SMILES: CCOC(=O)Nc1ccc(cc1N)NCc2ccc(cc2)F
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9NR82

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q9NR82	Download	Predicted	Q9NR82_F1_nD2 Q9NR82_F1_nD1	Kv7 proximal C-terminal Domain Voltage-gated ion channels
6B8Q		Predicted	e6b8qG1 e6b8qA1 e6b8qC1 e6b8qE1