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 Q8IWT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8IWT1	Download	Predicted	Q8IWT1_F1_nD1	Immunoglobulin-like beta-sandwich
4MZ2		Predicted	e4mz2A1
4MZ3		Predicted	e4mz3A1 e4mz3B1
5XAW		Predicted	e5xawA1 e5xawB1