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 Q16790

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q16790	Download	Predicted	Q16790_F1_nD1	Carbonic anhydrase
3IAI		Predicted	e3iaiA1 e3iaiB1 e3iaiC1 e3iaiD1
5DVX		Predicted	e5dvxB1 e5dvxA1
5FL4		Predicted	e5fl4A1 e5fl4B1 e5fl4C1 e5fl4D1
5FL5		Predicted	e5fl5A1 e5fl5B1 e5fl5C1 e5fl5D1
5FL6		Predicted	e5fl6A1 e5fl6B1 e5fl6C1 e5fl6D1
6FE0		Predicted	e6fe0A1 e6fe0B1 e6fe0C1 e6fe0D1
6FE1		Predicted	e6fe1A1 e6fe1B1 e6fe1C1 e6fe1D1
6FE2		Predicted	e6fe2A1 e6fe2B1 e6fe2C1 e6fe2D1
6G98		Predicted	e6g98B1 e6g98A1 e6g98C1 e6g98D1
6G9U		Predicted	e6g9uA1 e6g9uB1 e6g9uC1 e6g9uD1
6RQN		Predicted	e6rqnA1
6RQQ		Predicted	e6rqqA1 e6rqqC1
6RQU		Predicted	e6rquA1
6RQW		Predicted	e6rqwA1