Ligand name: N-(ethoxycarbonyl)-L-leucyl-N-[(1R,2S,3S)-1-(cyclohexylmethyl)-2,3-dihydroxy-5-methylhexyl]-L-leucinamide
PDB ligand accession: 0ZL
DrugBank: n/a
PubChem: 447925
ChEMBL: CHEMBL3142270
InChI Key: OAFXIYWBKGSXMT-WBAQKLHDSA-N
SMILES: CCOC(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(CC1CCCCC1)C(C(CC(C)C)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P00791

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PSA	Download	Experimental	e1psaA2 e1psaA3 e1psaB2 e1psaB3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot