Ligand name: (1~{S},2~{S})-1-[(4-methylphenyl)methyl]-2-phenyl-cyclopropane-1-carboxylic acid
PDB ligand accession: Q7B
DrugBank: n/a
PubChem: 127033031
ChEMBL: CHEMBL3787115
InChI Key: AKNVQFLVLPRHIR-FUHWJXTLSA-N
SMILES: Cc1ccc(cc1)CC2(CC2c3ccccc3)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of proteins that are targets for Q7B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A1E3_Q7B	P0A1E3	n/a