Ligand name: (3S,4S)-4-(3-methoxyphenyl)oxane-3-carboxylic acid
PDB ligand accession: W2V
DrugBank: n/a
PubChem: 155294425
ChEMBL: n/a
InChI Key: RGWPZWUASAWZRN-VXGBXAGGSA-N
SMILES: COc1cccc(c1)C2CCOCC2C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for W2V

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W2V	P0DTD1	n/a