Ligand name: tert-butyl [(2R)-1-{[(2S)-1-oxo-3-phenyl-1-{[2-(pyridin-3-yl)ethyl]amino}propan-2-yl]sulfanyl}-3-phenylpropan-2-yl]carbamate
PDB ligand accession: G0Y
DrugBank: n/a
PubChem: 137628298
ChEMBL: CHEMBL4639033
InChI Key: WMAJRQYZQMKYGY-SXOMAYOGSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)CSC(Cc2ccccc2)C(=O)NCCc3cccnc3

ClassyFire chemical classification:

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

List of proteins that are targets for G0Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08684_G0Y	P08684	n/a