Ligand name: 1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLTHIO)PYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: 181
DrugBank: DB06872
PubChem: 4369475
ChEMBL: n/a
InChI Key: YWJXYUXIPSIOGG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)SC2=CN(C(=O)NC2=O)COCCO

ClassyFire chemical classification:

List of proteins that are targets for 181

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12758_181 P12758 n/a