Ligand name: 2'-deoxy-5-ethynyl-2',2'-difluorouridine
PDB ligand accession: F2U
DrugBank: n/a
PubChem: 76871912
ChEMBL: n/a
InChI Key: JFVJRPYRLUHQTG-ZXFLCMHBSA-N
SMILES: C#CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)(F)F

ClassyFire chemical classification:

List of proteins that are targets for F2U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03176_F2U P03176 n/a