Ligand name: 2-deoxy-2-fluoro-alpha-D-arabinofuranose
PDB ligand accession: V3M
DrugBank: n/a
PubChem: 57155031
ChEMBL: n/a
InChI Key: RTUWTJAKZMHWBQ-LECHCGJUSA-N
SMILES: C(C1C(C(C(O1)O)F)O)O

ClassyFire chemical classification:

List of proteins that are targets for V3M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8RLY5_V3M Q8RLY5 n/a