Ligand name: (2~{S})-4-methyl-~{N}-[(2~{S},3~{R})-3-oxidanyl-4-oxidanylidene-1-[(3~{S})-2-oxidanylidenepyrrolidin-3-yl]-4-[(phenylmethyl)amino]butan-2-yl]-2-[[(~{E})-3-phenylprop-2-enoyl]amino]pentanamide
PDB ligand accession: E8E
DrugBank: n/a
PubChem: 138753180
ChEMBL: n/a
InChI Key: VGTVWUUFUCDHSP-BXCMFHCISA-N
SMILES: CC(C)CC(C(=O)NC(CC1CCNC1=O)C(C(=O)NCc2ccccc2)O)NC(=O)C=Cc3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for E8E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0C6X5_E8E	P0C6X5	n/a