Ligand name: 3-hydroxy-N-{(2S,3R)-3-hydroxy-4-[(2-methylpropyl){[5-(1,2-oxazol-5-yl)thiophen-2-yl]sulfonyl}amino]-1-phenylbutan-2-yl}benzamide
PDB ligand accession: AF8
DrugBank: n/a
PubChem: 56973524
ChEMBL: n/a
InChI Key: YMMHVVLAGFSMTG-BJKOFHAPSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)c2cccc(c2)O)O)S(=O)(=O)c3ccc(s3)c4ccno4

ClassyFire chemical classification:

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

List of proteins that are targets for AF8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O38732_AF8	O38732	n/a