Ligand name: N-[(2S)-2-benzyl-3-sulfanylpropanoyl]-L-alanylglycinamide
PDB ligand accession: 0D3
DrugBank: n/a
PubChem: 5496617
ChEMBL: CHEMBL2372446
InChI Key: AUJQAKJLNYFOHT-CMPLNLGQSA-N
SMILES: None
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 P22894

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1JAO	Download	Experimental	e1jaoA1	Zincin-like	LigPlot