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

ClassyFire chemical classification:

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

List of proteins that are targets for VCQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Z2X8_VCQ	Q9Z2X8	n/a