DrugDomain logoDrugDomain

[(2~{R},3~{S},4~{R},5~{R})-5-imidazo[2,1-f]purin-3-yl-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[2-(1~{H}-indol-3-yl)ethyl]carbamate

P49773 — Adenosine 5'-monophosphoramidase HINT1

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Attributes

UniProt ID
P49773
Protein Name
Adenosine 5'-monophosphoramidase HINT1
Ligand Name
[(2~{R},3~{S},4~{R},5~{R})-5-imidazo[2,1-f]purin-3-yl-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[2-(1~{H}-indol-3-yl)ethyl]carbamate
DrugBank ID
None
PDB Ligand Accession
X7I
ChEMBL ID
None
PubChem ID
168451734
InChIKey
PDQVMZAZVYVBOK-WGQQHEPDSA-N
SMILES
c1ccc2c(c1)c(c[nH]2)CCNC(=O)OCC3C(C(C(O3)n4cnc5c4ncn6c5ncc6)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available