Ligand name: 2-fluoro-9-{5-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-arabinofuranosyl}-9H-purin-6-a mine
PDB ligand accession: HFD
DrugBank: n/a
PubChem: 22842095
ChEMBL: CHEMBL4570249
InChI Key: PIOKUWLZUXUBCO-FJFJXFQQSA-N
SMILES: c1nc2c(nc(nc2n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)F)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P49642

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6R4U Download Experimental e6r4uA2
e6r4uE2
Prim-pol domain
Prim-pol domain
LigPlot