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'5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE

P49773 — Adenosine 5'-monophosphoramidase HINT1

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Attributes

UniProt ID
P49773
Protein Name
Adenosine 5'-monophosphoramidase HINT1
Ligand Name
'5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE
DrugBank ID
DB03376
PDB Ligand Accession
A5A
ChEMBL ID
CHEMBL1163065
PubChem ID
196672; 44593540
InChIKey
CWWYMWDIYBJVLP-YTMOPEAISA-N
SMILES
CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)O)N
Drug Action
no_target_action
Affinity Metrics