Ligand name: ~{N}-(4-pyrimidin-2-ylphenyl)propanamide
PDB ligand accession: 9Z2
DrugBank: n/a
PubChem: 137348877
ChEMBL: n/a
InChI Key: AYWSBVNLDJWGBC-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1ccc(cc1)c2ncccn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OO1	Download	Experimental	e5oo1A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot