Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[6-chloranyl-4-(cyclopentylamino)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methoxymethylphosphonic acid
PDB ligand accession: OO5
DrugBank: n/a
PubChem: 135348940
ChEMBL: CHEMBL4745473
InChI Key: IVHVIBKVJIZKOC-RTWAVKEYSA-N
SMILES: c1c2c(nc(nc2n(n1)C3C(C(C(O3)COCP(=O)(O)O)O)O)Cl)NC4CCCC4

ClassyFire chemical classification:

List of proteins that are targets for OO5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P21589_OO5 P21589 n/a