Ligand name: (5S,6R)-5-FLUORO-6-HYDROXYDIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: FOU
DrugBank: n/a
PubChem: 11963539
ChEMBL: n/a
InChI Key: DBCBOJHOXAJKHT-PWNYCUMCSA-N
SMILES: C1(C(NC(=O)NC1O)O)F

ClassyFire chemical classification:

List of proteins that are targets for FOU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0AA37_FOU P0AA37 n/a