Ligand name: 8-HYDROXY-2-OXA-BICYCLO[3.3.1]NON-6-ENE-3,5-DICARBOXYLIC ACID
PDB ligand accession: TSA
DrugBank: DB08648
PubChem: 445314
ChEMBL: CHEMBL197577
InChI Key: KRZHNRULRHECRF-JQCUSGDOSA-N
SMILES: C1C2C(C=CC1(CC(O2)C(=O)O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8NS29

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5HUD	Download	Experimental	e5hudE1 e5hudF1 e5hudG1 e5hudH1	Chorismate mutase II Chorismate mutase II Chorismate mutase II Chorismate mutase II	LigPlot