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

ClassyFire chemical classification:

List of proteins that are targets for FHA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P06746_FHA P06746 n/a