Ligand name: 2'-deoxy-5'-O-[(S)-{(S)-fluoro[(S)-hydroxy(phosphonooxy)phosphoryl]methyl}(hydroxy)phosphoryl]adenosine
PDB ligand accession: FHA
DrugBank: n/a
PubChem: 56844238
ChEMBL: n/a
InChI Key: HAJKJTDYTZCDDL-LLVCWYDASA-N
SMILES: c1nc(c2c(n1)n(cn2)C3CC(C(O3)COP(=O)(C(F)P(=O)(O)OP(=O)(O)O)O)O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P06746

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3TFS Download Experimental e3tfsA5
Nucleotidyltransferase-like
LigPlot