Ligand name: N-(morpholin-4-ylcarbonyl)-L-phenylalanyl-N-[(1R,2S)-1-(cyclohexylmethyl)-2-hydroxy-3-(1-methylethoxy)-3-oxopropyl]-S-methyl-L-cysteinamide
PDB ligand accession: 2ZS
DrugBank: n/a
PubChem: 64922
ChEMBL: CHEMBL60550
InChI Key: UZQBKCWYZBHBOW-YIPNQBBMSA-N
SMILES: CC(C)OC(=O)C(C(CC1CCCCC1)NC(=O)C(CSC)NC(=O)C(Cc2ccccc2)NC(=O)N3CCOCC3)O
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GVT	Download	Experimental	e1gvtA2 e1gvtA3	cradle loop barrel cradle loop barrel	LigPlot
1EPN	Download	Experimental	e1epnE2 e1epnE3	cradle loop barrel cradle loop barrel	LigPlot