Ligand name: N-[(benzyloxy)carbonyl]glycyl-N-[(2S,3R)-4-chloro-3-hydroxy-1-phenylbutan-2-yl]glycinamide
PDB ligand accession: Y3A
DrugBank: n/a
PubChem: 137350182
ChEMBL: n/a
InChI Key: WLEADEPGUSFGIL-OALUTQOASA-N
SMILES: c1ccc(cc1)CC(C(CCl)O)NC(=O)CNC(=O)CNC(=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 Q9YBQ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RE5	Download	Experimental	e4re5A2 e4re5B2	alpha/beta-Hydrolases alpha/beta-Hydrolases	LigPlot
4RE6	Download	Experimental	e4re6A1 e4re6A2 e4re6C1 e4re6C2	alpha/beta-Hydrolases beta-propeller-like alpha/beta-Hydrolases beta-propeller-like	LigPlot