Ligand name: N-(5-chloropyridin-2-yl)-2-oxo-2-(pyrrolidin-1-yl)acetamide
PDB ligand accession: 5HO
DrugBank: n/a
PubChem: 17587386
ChEMBL: n/a
InChI Key: LBTQVDWFWLGFOP-UHFFFAOYSA-N
SMILES: c1cc(ncc1Cl)NC(=O)C(=O)N2CCCC2
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 P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DQ2	Download	Experimental	e5dq2A1 e5dq2A2	cradle loop barrel cradle loop barrel	LigPlot