Ligand name: (4S)-4-amino-N-[(2S,3S)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]-3,4-dihydro-2H-chromene-6-carboxamide
PDB ligand accession: 79G
DrugBank: n/a
PubChem: 118988333
ChEMBL: n/a
InChI Key: YPJHJNRFPZWLPW-AWCRTANDSA-N
SMILES: CC(C)CN(CC(C(Cc1ccccc1)NC(=O)c2ccc3c(c2)C(CCO3)N)O)S(=O)(=O)c4ccc(cc4)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 79G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9J006_79G	Q9J006	n/a