DrugDomain logoDrugDomain

(8R)-3-(5-S-methyl-5-thio-beta-D-ribofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol

A5KE01 — Adenosine deaminase

← Back

Attributes

UniProt ID
A5KE01
Protein Name
Adenosine deaminase
Ligand Name
(8R)-3-(5-S-methyl-5-thio-beta-D-ribofuranosyl)-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol
DrugBank ID
None
PDB Ligand Accession
MCF
ChEMBL ID
CHEMBL1234234
PubChem ID
16720828
InChIKey
QLPPCUVJNCMYFD-SANHVUMCSA-N
SMILES
CSCC1C(C(C(O1)n2cnc3c2N=CNCC3O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available