Ligand name: N-[(2S)-1-({(2S,3R)-3-hydroxy-1-[(2-methylpropyl)amino]-1-oxobutan-2-yl}amino)-3-phenylpropan-2-yl]-5-[methyl(methylsulfonyl)amino]-N'-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide
PDB ligand accession: 0GH
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL2179132
InChI Key: UZFAOTIMARRSKT-TYUOOWEOSA-N
SMILES: CC(C)CNC(=O)C(C(C)O)NCC(Cc1ccccc1)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)NC(C)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 0GH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0GH	P56817	n/a