Ligand name: (2~{S},3~{S})-2-azanyl-3-[[3-[[4-(trifluoromethyl)phenyl]carbonylamino]phenyl]methoxy]butanedioic acid
PDB ligand accession: 7O9
DrugBank: n/a
PubChem: 52941382
ChEMBL: CHEMBL1257519
InChI Key: LPWONNPEPDHEAI-GJZGRUSLSA-N
SMILES: c1cc(cc(c1)NC(=O)c2ccc(cc2)C(F)(F)F)COC(C(C(=O)O)N)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 7O9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O59010_7O9	O59010	n/a
2	P43005_7O9	P43005	n/a
3	P43003_7O9	P43003	n/a