DrugDomain logoDrugDomain

3-(5-O-{[3-(1H-indol-3-yl)propanoyl]sulfamoyl}-beta-D-ribofuranosyl)-3H-imidazo[2,1-i]purine

P49773 — Adenosine 5'-monophosphoramidase HINT1

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Attributes

UniProt ID
P49773
Protein Name
Adenosine 5'-monophosphoramidase HINT1
Ligand Name
3-(5-O-{[3-(1H-indol-3-yl)propanoyl]sulfamoyl}-beta-D-ribofuranosyl)-3H-imidazo[2,1-i]purine
DrugBank ID
None
PDB Ligand Accession
67D
ChEMBL ID
CHEMBL4587255
PubChem ID
121225437
InChIKey
QPCNFYXTDYZQFI-UGTJMOTHSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CCC(=O)NS(=O)(=O)OCC3C(C(C(O3)n4cnc5c4ncn6c5ncc6)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available