DrugDomain logoDrugDomain

[(1S,5R,6R,7'S,8R)-7'-(aminomethyl)-6-(6-aminopurin-9-yl)-2'-(3-oxidanylpropoxy)spiro[2,4,7-trioxa-3-boranuidabicyclo[3.3.0]octane-3,9'-8-oxa-9-boranuidabicyclo[4.3.0]nona-1(6),2,4-triene]-8-yl]methyl dihydrogen phosphate

A0A0U0XQP3 — deleted

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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
[(1S,5R,6R,7'S,8R)-7'-(aminomethyl)-6-(6-aminopurin-9-yl)-2'-(3-oxidanylpropoxy)spiro[2,4,7-trioxa-3-boranuidabicyclo[3.3.0]octane-3,9'-8-oxa-9-boranuidabicyclo[4.3.0]nona-1(6),2,4-triene]-8-yl]methyl dihydrogen phosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
n/a
InChIKey
SQCWYVPZBCHHDX-ZKDXOGESSA-L
SMILES
[B-]12(c3c(cccc3OCCCO)C(O1)CN)OC4C(OC(C4O2)n5cnc6c5ncnc6N)COP(=O)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available