Ligand name: (2~{S})-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoic acid
PDB ligand accession: VCQ
DrugBank: n/a
PubChem: 948619
ChEMBL: n/a
InChI Key: WFLUEQCOAQCQLP-CYBMUJFWSA-N
SMILES: c1ccc(cc1)C(C2CCCC2)(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q9Z2X8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OF8	Download	Experimental	e7of8A1	beta-propeller-like	LigPlot