Ligand name: (2S,3S)-N3-[2-(4-hydroxyphenyl)ethyl]-N2-[(2S)-1-oxidanylidene-3-phenyl-1-[(phenylmethyl)amino]propan-2-yl]oxirane-2,3-dicarboxamide
PDB ligand accession: L2X
DrugBank: n/a
PubChem: 50909779
ChEMBL: n/a
InChI Key: ZMZQYVMNDRBKLO-SDHOMARFSA-N
SMILES: c1ccc(cc1)CC(C(=O)NCc2ccccc2)NC(=O)C3C(O3)C(=O)NCCc4ccc(cc4)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 P07711

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A4U	Download	Experimental	e8a4uA1 e8a4uA1 e8a4uB1 e8a4uC1 e8a4uD1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot