Ligand name: N-{4-[(pyrimidin-2-yl)oxy]phenyl}acetamide
PDB ligand accession: O0S
DrugBank: n/a
PubChem: 1487531
ChEMBL: CHEMBL1588383
InChI Key: DXVKZDBYLFVMFB-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)Oc2ncccn2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

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
5SL9	Download	Experimental	e5sl9D2	Rossmann-like	LigPlot
5RE6	Download	Experimental	e5re6A1	cradle loop barrel	LigPlot