Ligand name: N-(3-OXOPROPYL)GLYCINE
PDB ligand accession: CL5
DrugBank: n/a
PubChem: 49866800
ChEMBL: n/a
InChI Key: KCNYJRBIWGISEE-UHFFFAOYSA-N
SMILES: C(CNCC(=O)O)C=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 P00772

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IOT	Download	Experimental	e2iotA1	cradle loop barrel	LigPlot