Ligand name: {4-[2-BENZYL-3-METHOXY-2-(METHOXYCARBONYL)-3-OXOPROPYL]PHENYL}SULFAMIC ACID
PDB ligand accession: 2UN
DrugBank: DB06989
PubChem: 6914659
ChEMBL: CHEMBL379000
InChI Key: SUACYXRSGYYBGT-UHFFFAOYSA-N
SMILES: COC(=O)C(Cc1ccccc1)(Cc2ccc(cc2)NS(=O)(=O)O)C(=O)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: None

List of proteins that are targets for 2UN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23467_2UN	P23467	n/a	IC50(nM) = 320.0
2	Q3MIV7_2UN	Q3MIV7	n/a