DrugDomain logoDrugDomain

[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-3~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-~{N}-ethyl-phosphonamidic acid

P49773 Adenosine 5'-monophosphoramidase HINT1

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Attributes

UniProt ID
Protein Name
Adenosine 5'-monophosphoramidase HINT1
Ligand Name
[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-3~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-~{N}-ethyl-phosphonamidic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
BTIPXEHUJHIGFX-IOSLPCCCSA-N
SMILES
CCNP(=O)(O)OCC1C(C(C(O1)n2cnc3c2NC(=NC3=O)N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available