Ligand name: (2S)-2-[[(3S,4S)-5-cyclohexyl-4-[[(4S,5S)-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-6-phenyl-hexanoyl]amino] -3-oxidanyl-pentanoyl]amino]-4-methyl-pentanoic acid
PDB ligand accession: 0EO
DrugBank: n/a
PubChem: 445325
ChEMBL: n/a
InChI Key: UYUPAZNZXXOTIF-ZIUUJSQJSA-N
SMILES: CC(C)CC(C(=O)O)NC(=O)CC(C(CC1CCCCC1)NC(=O)CCC(C(Cc2ccccc2)NC(=O)OC(C)(C)C)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Peptidomimetics
      • Subclass: Hybrid peptides

List of proteins that are targets for 0EO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_0EO	P11838	n/a