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

ClassyFire chemical classification:

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

List of proteins that are targets for O0S

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_O0S	P0DTD1	n/a
2	O15178_O0S	O15178	n/a