Ligand name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoro-pyrimidin-2-one
PDB ligand accession: F01
DrugBank: n/a
PubChem: 16861
ChEMBL: CHEMBL490033
InChI Key: STRZQWQNZQMHQR-UAKXSSHOSA-N
SMILES: C1=C(C(=NC(=O)N1C2C(C(C(O2)CO)O)O)N)F

ClassyFire chemical classification:

List of proteins that are targets for F01

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62617_F01 P62617 n/a