Ligand name: N^2^-[(2R)-2-{(1S)-1-[FORMYL(HYDROXY)AMINO]ETHYL}-5-PHENYLPENTANOYL]-N,3-DIMETHYL-L-VALINAMIDE
PDB ligand accession: 023
DrugBank: n/a
PubChem: 9952396
ChEMBL: CHEMBL1229516
InChI Key: GHVMTHKJUAOZJP-CGTJXYLNSA-N
SMILES: CC(C(CCCc1ccccc1)C(=O)NC(C(=O)NC)C(C)(C)C)N(C=O)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 P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WOA	Download	Experimental	e2woaB1 e2woaD1	Zincin-like Zincin-like	LigPlot
2WO9	Download	Experimental	e2wo9B1 e2wo9D1	Zincin-like Zincin-like	LigPlot
2WO8	Download	Experimental	e2wo8B1 e2wo8D1	Zincin-like Zincin-like	LigPlot