Ligand name: 1-ACETYL-L-PROLINE
PDB ligand accession: N7P
DrugBank: DB03360
PubChem: 66141
ChEMBL: CHEMBL1234599
InChI Key: GNMSLDIYJOSUSW-LURJTMIESA-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 Q9XB59

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1NX8	Download	Experimental	e1nx8B1 e1nx8C1	jelly-roll jelly-roll	LigPlot