Ligand name: N-ACETYL-D-PROLINE
PDB ligand accession: N8P
DrugBank: n/a
PubChem: 719436
ChEMBL: CHEMBL3137742
InChI Key: GNMSLDIYJOSUSW-ZCFIWIBFSA-N
SMILES: CC(=O)N1CCCC1C(=O)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 P02743

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AYU	Download	Experimental	e4ayuA1 e4ayuB1 e4ayuC1 e4ayuD1 e4ayuE1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot