Ligand name: (phenylmethyl) N-[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]amino]butan-2-yl]carbamate
PDB ligand accession: L3F
DrugBank: n/a
PubChem: 9843057
ChEMBL: n/a
InChI Key: VLFHBNSJHLMKMM-PMACEKPBSA-N
SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)CO)NC(=O)OCc2ccccc2
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 P07711

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A4X	Download	Experimental	e8a4xA1 e8a4xB1 e8a4xC1 e8a4xD1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot