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 Q8N1Q1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q8N1Q1	Download	Predicted	Q8N1Q1_F1_nD1	Carbonic anhydrase
3CZV		Predicted	e3czvA1 e3czvB1
3D0N		Predicted	e3d0nA1 e3d0nB1
3DA2		Predicted	e3da2A1 e3da2B1
4HU1		Predicted	e4hu1B1 e4hu1A1
4KNM		Predicted	e4knmA1 e4knmB1
4KNN		Predicted	e4knnB1 e4knnA1
4QIZ		Predicted	e4qizA1 e4qizB1
4QJP		Predicted	e4qjpB1 e4qjpA1
4QJX		Predicted	e4qjxA1
4QSJ		Predicted	e4qsjB1 e4qsjA1
5E2N		Predicted	e5e2nA1 e5e2nB1
5LLA		Predicted	e5llaB1 e5llaA1
5LLN		Predicted	e5llnB1 e5llnA1
5OGJ		Predicted	e5ogjB1 e5ogjA1
5OHH		Predicted	e5ohhA1 e5ohhB1
6G5U		Predicted	e6g5uB1 e6g5uA1