Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[2,6-bis(azanyl)purin-9-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
PDB ligand accession: CX0
DrugBank: n/a
PubChem: 3013085
ChEMBL: n/a
InChI Key: LOLGBDCHBIGJHI-UUOKFMHZSA-N
SMILES: c1nc2c(nc(nc2n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N)N

ClassyFire chemical classification:

List of proteins that are targets for CX0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78356_CX0 P78356 n/a