Ligand name: [(4-{(2S)-2-(1,3-benzoxazol-2-yl)-2-[(4-fluorophenyl)sulfamoyl]ethyl}phenyl)amino](oxo)acetic acid
PDB ligand accession: 1CG
DrugBank: n/a
PubChem: 70679465
ChEMBL: n/a
InChI Key: ZSINWSQBKYZRCH-FQEVSTJZSA-N
SMILES: c1ccc2c(c1)nc(o2)C(Cc3ccc(cc3)NC(=O)C(=O)O)S(=O)(=O)Nc4ccc(cc4)F

ClassyFire chemical classification:

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

List of proteins that are targets for 1CG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P18031_1CG	P18031	n/a