Ligand name: 2-fluoro-ATP
PDB ligand accession: JSQ
DrugBank: n/a
PubChem: 160578
ChEMBL: n/a
InChI Key: PIOKUWLZUXUBCO-UUOKFMHZSA-N
SMILES: c1nc2c(nc(nc2n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)F)N

ClassyFire chemical classification:

List of proteins that are targets for JSQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P49642_JSQ P49642 n/a