Ligand name: N-{(2S,3R)-4-[(1,3-benzothiazol-6-ylsulfonyl)(cyclohexylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl}-3-hydroxybenzamide
PDB ligand accession: F72
DrugBank: n/a
PubChem: 56973517
ChEMBL: n/a
InChI Key: ZALSSBYFYBCJII-URLMMPGGSA-N
SMILES: c1ccc(cc1)CC(C(CN(CC2CCCCC2)S(=O)(=O)c3ccc4c(c3)scn4)O)NC(=O)c5cccc(c5)O

ClassyFire chemical classification:

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

List of proteins that are targets for F72

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O38732_F72	O38732	n/a