Ligand name: {4-[2,2-BIS(5-METHYL-1,2,4-OXADIAZOL-3-YL)-3-PHENYLPROPYL]PHENYL}SULFAMIC ACID
PDB ligand accession: 4UN
DrugBank: DB07127
PubChem: 6914661
ChEMBL: n/a
InChI Key: SXDBFKLPNPUPRI-UHFFFAOYSA-N
SMILES: Cc1nc(no1)C(Cc2ccccc2)(Cc3ccc(cc3)NS(=O)(=O)O)c4nc(on4)C

ClassyFire chemical classification:

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

List of proteins that are targets for 4UN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23467_4UN	P23467	n/a
2	Q3MIV7_4UN	Q3MIV7	n/a