Ligand name: 1-(4-methoxyphenyl)cyclopropanecarboxylic acid
PDB ligand accession: 1PJ
DrugBank: n/a
PubChem: 85575
ChEMBL: n/a
InChI Key: WCPFQQHADRJANG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2(CC2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1PJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2KDX6_1PJ	Q2KDX6	n/a