Ligand name: 1-(2-aminoethyl)pyridin-2(1H)-one
PDB ligand accession: WQ7
DrugBank: n/a
PubChem: 16791350
ChEMBL: CHEMBL4578665
InChI Key: IZSOENLZRWXCER-UHFFFAOYSA-N
SMILES: C1=CC(=O)N(C=C1)CCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S1K	Download	Experimental	e5s1kA1	Macro domain-like	LigPlot