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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q6PRR9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZL4	Download	Experimental	e4zl4A1 e4zl4A2 e4zl4B1 e4zl4B2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot