Ligand name: 5-METHOXY-2-[(4-PHENOXYPHENYL)AMINO]BENZOIC ACID
PDB ligand accession: R2C
DrugBank: n/a
PubChem: 24794393
ChEMBL: n/a
InChI Key: YJRDHMUPONVWTE-UHFFFAOYSA-N
SMILES: COc1ccc(c(c1)C(=O)O)Nc2ccc(cc2)Oc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for R2C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q02127_R2C	Q02127	n/a