Ligand name: (3R,4R)-4-(2-methylphenyl)oxolane-3-carboxylic acid
PDB ligand accession: W2S
DrugBank: n/a
PubChem: 155294424
ChEMBL: n/a
InChI Key: HRNZEMTYRBZUGX-QWRGUYRKSA-N
SMILES: Cc1ccccc1C2COCC2C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of proteins that are targets for W2S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W2S	P0DTD1	n/a