Ligand name: (2~{R},3~{S})-3-[[(2~{S})-3-cyclopropyl-2-[[(~{E})-3-phenylprop-2-enoyl]amino]propanoyl]amino]-2-oxidanyl-4-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]-~{N}-(phenylmethyl)butanamide
PDB ligand accession: 8O5
DrugBank: n/a
PubChem: 137348730
ChEMBL: n/a
InChI Key: VXPGYVPTHDUTNQ-BXCMFHCISA-N
SMILES: c1ccc(cc1)CNC(=O)C(C(CC2CCNC2=O)NC(=O)C(CC3CC3)NC(=O)C=Cc4ccccc4)O

ClassyFire chemical classification:

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

List of proteins that are targets for 8O5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6X7_8O5	P0C6X7	n/a