Ligand name: (1S,2R)-2-(phenoxymethyl)cyclohexane-1-carboxylic acid
PDB ligand accession: WEA
DrugBank: n/a
PubChem: 97733040
ChEMBL: n/a
InChI Key: HHDLMNMQVNXMOO-AAEUAGOBSA-N
SMILES: c1ccc(cc1)OCC2CCCCC2C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of proteins that are targets for WEA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_WEA	P15090	n/a