Ligand name: 2-[4-(morpholin-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]-N-phenylacetamide
PDB ligand accession: 0W7
DrugBank: n/a
PubChem: 49855165;135566741;
ChEMBL: CHEMBL2064419
InChI Key: FPFCFOIMTFHSNY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)NC(=O)CC2=NC(=CC(=O)N2)N3CCOCC3
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 P48736

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4G11	Download	Experimental	e4g11A3	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot