Ligand name: 3-methyl-2-(methylsulfanyl)-6-(trifluoromethyl)pyrimidin-4(3H)-one
PDB ligand accession: PWS
DrugBank: n/a
PubChem: 1486660
ChEMBL: n/a
InChI Key: PBQNVDKEOYJSNU-UHFFFAOYSA-N
SMILES: CN1C(=O)C=C(N=C1SC)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for PWS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UKK9_PWS Q9UKK9 n/a