Ligand name: N-[(2,5-dimethyl-1,3-oxazol-4-yl)methyl]-N'-[(2S,3R)-3-hydroxy-4-{[(4-methoxyphenyl)sulfonyl](2-methylpropyl)amino}-1-phenylbutan-2-yl]-N,5-dimethylbenzene-1,3-dicarboxamide
PDB ligand accession: G64
DrugBank: n/a
PubChem: 44611141
ChEMBL: CHEMBL3627880
InChI Key: VYTQZAGDUBREEP-QWOOXDRHSA-N
SMILES: Cc1cc(cc(c1)C(=O)N(C)Cc2c(oc(n2)C)C)C(=O)NC(Cc3ccccc3)C(CN(CC(C)C)S(=O)(=O)c4ccc(cc4)OC)O

ClassyFire chemical classification:

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

List of proteins that are targets for G64

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03366_G64	P03366	n/a