Ligand name: N-[(benzyloxy)carbonyl]-L-isoleucyl-N-[(1R)-1-(carboxycarbonyl)-3,3-difluoropropyl]-L-leucinamide
PDB ligand accession: 0F7
DrugBank: n/a
PubChem: 487910
ChEMBL: CHEMBL444346
InChI Key: IXLOEMUNKMDCDV-CAIZAGQASA-N
SMILES: None
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 Q81755

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DY8	Download	Experimental	e1dy8.1 e1dy8.2	cradle loop barrel cradle loop barrel	LigPlot