Ligand name: 2-(methylsulfanyl)adenosine 5'-(tetrahydrogen triphosphate)
PDB ligand accession: 6AT
DrugBank: n/a
PubChem: 5310983
ChEMBL: CHEMBL336208
InChI Key: XNOBOKJVOTYSJV-KQYNXXCUSA-N
SMILES: CSc1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for 6AT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H244_6AT Q9H244 n/a
2 P56373_6AT P56373 n/a