Ligand name: (3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID
PDB ligand accession: 8MR
DrugBank: DB07285
PubChem: 16129580
ChEMBL: n/a
InChI Key: OBQLOVWIRUXBAW-SECBINFHSA-N
SMILES: COc1ccc(cc1)S(=O)(=O)C(CC(=O)O)C(F)F

ClassyFire chemical classification:

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

List of proteins that are targets for 8MR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14780_8MR	P14780	n/a