Attributes
UniProt ID
Protein Name
deleted
Ligand Name
2-(4-dodecyl-1H-1,2,3-triazol-1-yl)-5'-O-{[(2-hydroxyphenyl)carbonyl]sulfamoyl}adenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IZIYHQKZTVZLLO-NYBSAPDNSA-N
SMILES
CCCCCCCCCCCCc1cn(nn1)c2nc(c3c(n2)n(cn3)C4C(C(C(O4)COS(=O)(=O)NC(=O)c5ccccc5O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3O83
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Color Legend
Unassigned regionsLigand / hetero atomse3o83A1e3o83A2e3o83A3e3o83B1e3o83B2e3o83B3