Ligand name: N-{(2S,3R)-4-[(1,3-benzothiazol-6-ylsulfonyl)(3-phenylpropyl)amino]-3-hydroxy-1-phenylbutan-2-yl}-3-hydroxybenzamide
PDB ligand accession: A69
DrugBank: n/a
PubChem: 56973518
ChEMBL: n/a
InChI Key: OLPAULVXKPQQPH-IOWSJCHKSA-N
SMILES: c1ccc(cc1)CCCN(CC(C(Cc2ccccc2)NC(=O)c3cccc(c3)O)O)S(=O)(=O)c4ccc5c(c4)scn5

ClassyFire chemical classification:

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

List of proteins that are targets for A69

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O38732_A69	O38732	n/a