Ligand name: 1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLSELANYL)PYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: 182
DrugBank: n/a
PubChem: 3081326
ChEMBL: n/a
InChI Key: KFSPSGWABMNFIY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)[Se]C2=CN(C(=O)NC2=O)COCCO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

List of proteins that are targets for 182

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P12758_182	P12758	n/a