Ligand name: Zonisamide
PDB ligand accession: ZON
DrugBank: DB00909
InChI Key: UBQNRHZMVUUOMG-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(no2)CS(=O)(=O)N
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzisoxazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P35498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P35498	Download	Predicted	P35498_F1_nD2 P35498_F1_nD1	EF-hand Voltage-gated ion channels
7DTD		Predicted