Ligand name: [(2R,5R)-5-(6-aminopurin-9-yl)-4-fluoro-2,5-dihydrofuran-2-yl]oxymethyl-[hydroxy(phosphonooxy)phosphoryl]oxy-phosphinic acid
PDB ligand accession: 914
DrugBank: n/a
PubChem: 15958719
ChEMBL: CHEMBL1098407
InChI Key: VWRYHMYAWKXIKG-QUBYGPBYSA-N
SMILES: c1nc(c2c(n1)n(cn2)C3C(=CC(O3)OCP(=O)(O)OP(=O)(O)OP(=O)(O)O)F)N

ClassyFire chemical classification:

List of proteins that are targets for 914

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_914 P04585 n/a