Ligand name: 5-bromo-1-methylpyrimidine-2,4(1H,3H)-dione
PDB ligand accession: W8W
DrugBank: n/a
PubChem: 73276
ChEMBL: n/a
InChI Key: PIVKLKRNXWUHSD-UHFFFAOYSA-N
SMILES: CN1C=C(C(=O)NC1=O)Br

ClassyFire chemical classification:

List of proteins that are targets for W8W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32357_W8W P32357 n/a