Ligand name: N-(6-methylpyridin-2-yl)-L-prolinamide
PDB ligand accession: WN4
DrugBank: n/a
PubChem: 11506689
ChEMBL: CHEMBL4538997
InChI Key: QILVMVSMHKJUDZ-VIFPVBQESA-N
SMILES: Cc1cccc(n1)NC(=O)C2CCCN2
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 Q92835

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5RWK	Download	Experimental	e5rwkA2	Carbon-nitrogen hydrolase-like	LigPlot