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5'-O-{[(2,3-dihydroxyphenyl)carbonyl]sulfamoyl}adenosine

B2HVG8 deleted

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Attributes

UniProt ID
Protein Name
deleted
Ligand Name
5'-O-{[(2,3-dihydroxyphenyl)carbonyl]sulfamoyl}adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
DDOFAAYVEMVKLG-DMEFTLKTSA-N
SMILES
c1cc(c(c(c1)O)O)C(=O)NS(=O)(=O)OCC2C(C(C(O2)n3cnc4c3ncnc4N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available