Ligand name: 5'-O-[(S)-hydroxy{[(2R)-2-hydroxy-3,3-dimethyl-4-(phosphonooxy)butanoyl]oxy}phosphoryl]adenosine
PDB ligand accession: PTJ
DrugBank: n/a
PubChem: 73386631
ChEMBL: n/a
InChI Key: OMCOLJSEXCHENT-FSRKKXLISA-N
SMILES: CC(C)(COP(=O)(O)O)C(C(=O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for PTJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5JIZ8_PTJ Q5JIZ8 n/a