Ligand name: 4-{[(2R,3S)-3-({[(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yloxy]carbonyl}amino)-2-hydroxy-4-phenylbutyl](2-methylpropyl)sulfamoyl}benzoic acid
PDB ligand accession: G07
DrugBank: n/a
PubChem: 71627393
ChEMBL: CHEMBL5274743
InChI Key: YSTCRWMBLFPEMC-GAYSTUHSSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)OC2COC3C2CCO3)O)S(=O)(=O)c4ccc(cc4)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for G07

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6F2_G07	P0C6F2	n/a