Ligand name: 3-hydroxy-N-[(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]benzamide
PDB ligand accession: K83
DrugBank: n/a
PubChem: 44581950
ChEMBL: CHEMBL457782
InChI Key: QMZQZXVEFMMDKK-RRPNLBNLSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)c2cccc(c2)O)O)S(=O)(=O)c3ccc(cc3)OC

ClassyFire chemical classification:

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

List of proteins that are targets for K83

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O38732_K83	O38732	n/a