Ligand name: 5'-O-[(S)-hydroxy{[(S)-hydroxy(methyl)phosphoryl]oxy}phosphoryl]adenosine
PDB ligand accession: M33
DrugBank: n/a
PubChem: 16750077
ChEMBL: n/a
InChI Key: IPSMXNMCXMRRGZ-IOSLPCCCSA-N
SMILES: CP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O

ClassyFire chemical classification:

List of proteins that are targets for M33

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21802_M33 P21802 n/a