Ligand name: N-[(2S,3R)-4-{[2-(1-benzylpiperidin-4-yl)ethyl]amino}-3-hydroxy-1-phenylbutan-2-yl]-5-[methyl(methylsulfonyl)amino]-N'-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide
PDB ligand accession: 0U4
DrugBank: n/a
PubChem: 44123817
ChEMBL: CHEMBL510269
InChI Key: IMNAYTZSJCRZIO-RLRCJDGOSA-N
SMILES: CC(c1ccccc1)NC(=O)c2cc(cc(c2)N(C)S(=O)(=O)C)C(=O)NC(Cc3ccccc3)C(CNCCC4CCN(CC4)Cc5ccccc5)O

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 0U4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P56817_0U4	P56817	n/a