Ligand name: Topiramate
PDB ligand accession: TOR
DrugBank: DB00273
InChI Key: KJADKKWYZYXHBB-XBWDGYHZSA-N
SMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)C
Drug action: inhibitor

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P07451

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P07451	Download	Predicted	P07451_F1_nD1	Carbonic anhydrase
1Z93		Predicted	e1z93A1
1Z97		Predicted	e1z97A1
2HFW		Predicted	e2hfwA1
3UYN		Predicted	e3uynA1
3UYQ		Predicted	e3uyqA1