Ligand name: 5-fluoro-1-[3-C-(hydroxymethyl)-beta-D-glucopyranosyl]pyrimidine-2,4(1H,3H)-dione
PDB ligand accession: GP0
DrugBank: n/a
PubChem: 56603812
ChEMBL: n/a
InChI Key: ASRLDHHNHXDEKP-RZBPYSQRSA-N
SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(C(O2)CO)O)(CO)O)O)F

ClassyFire chemical classification:

List of proteins that are targets for GP0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_GP0 P00489 n/a