Ligand name: 2-amino-9-{5-O-[(S)-hydroxy{[(R)-hydroxy(phosphonoamino)phosphoryl]oxy}phosphoryl]-alpha-L-xylofuranosyl}-1,9-dihydro-6H-purin-6-one
PDB ligand accession: 9GM
DrugBank: n/a
PubChem: 92471058;135567335;
ChEMBL: n/a
InChI Key: UQABYHGXWYXDTK-FULWYAMNSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(NP(=O)(O)O)O)O)O)N=C(NC2=O)N

ClassyFire chemical classification:

List of proteins that are targets for 9GM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P01116_9GM P01116 n/a