Ligand name: ~{N}-(1-pyrimidin-2-ylpiperidin-4-yl)ethanamide
PDB ligand accession: 9W2
DrugBank: n/a
PubChem: 47208637
ChEMBL: n/a
InChI Key: ZVXAROMXPLDLIO-UHFFFAOYSA-N
SMILES: CC(=O)NC1CCN(CC1)c2ncccn2
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 P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OIN	Download	Experimental	e5oinB1 e5oinC1 e5oinD1	Rossmann-like Rossmann-like Rossmann-like	LigPlot