Ligand name: (2R)-2-AMINO-3,3,3-TRIFLUORO-N-HYDROXY-2-{[(4-PHENOXYPHENYL)SULFONYL]METHYL}PROPANAMIDE
PDB ligand accession: 7MR
DrugBank: DB07246
PubChem: 16129579
ChEMBL: n/a
InChI Key: MKRPIBSCGZAUCH-OAHLLOKOSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)S(=O)(=O)CC(C(=O)NO)(C(F)(F)F)N

ClassyFire chemical classification:

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

List of proteins that are targets for 7MR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14780_7MR	P14780	n/a