Ligand name: 5'-O-[(S)-{[(S)-[2-(acetylamino)ethoxy](hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]guanosine
PDB ligand accession: Y9Z
DrugBank: n/a
PubChem: 74049863;135566893;
ChEMBL: n/a
InChI Key: TYLRZOMDDNITEE-QYVSTXNMSA-N
SMILES: CC(=O)NCCOP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2N=C(NC3=O)N)O)O

ClassyFire chemical classification:

List of proteins that are targets for Y9Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_Y9Z P01116 n/a