Attributes
UniProt ID
Protein Name
5'-nucleotidase
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
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IVHVIBKVJIZKOC-RTWAVKEYSA-N
SMILES
c1c2c(nc(nc2n(n1)C3C(C(C(O3)COCP(=O)(O)O)O)O)Cl)NC4CCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6YE2
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Color Legend
Unassigned regionsLigand / hetero atomse6ye2A1e6ye2A2e6ye2B1e6ye2B2