Ligand name: N-[(benzyloxy)carbonyl]-O-carbamimidamido-L-homoseryl-N-{(3S,4S)-3-hydroxy-6-methyl-1-oxo-1-[(2-phenylethyl)amino]heptan-4-yl}-L-valinamide
PDB ligand accession: 4PK
DrugBank: n/a
PubChem: 85470898
ChEMBL: CHEMBL3782104
InChI Key: VAHRPHLZONNTFF-NUISNXNRSA-N
SMILES: CC(C)CC(C(CC(=O)NCCc1ccccc1)O)NC(=O)C(C(C)C)NC(=O)C(CCONC(=N)N)NC(=O)OCc2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for 4PK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6PRR9_4PK	Q6PRR9	n/a