[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-~{N}-[(2~ {S})-3-(1~{H}-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]phosphonamidic acid
P49773 — Adenosine 5'-monophosphoramidase HINT1
Attributes
UniProt ID
Protein Name
Adenosine 5'-monophosphoramidase HINT1
Ligand Name
[(2~{R},3~{S},4~{R},5~{R})-5-(2-azanyl-6-oxidanylidene-1~{H}-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-~{N}-[(2~ {S})-3-(1~{H}-indol-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]phosphonamidic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
InChIKey
RVXFFUUVRZGQHL-QMBVYZDCSA-N
SMILES
CNC(=O)C(Cc1c[nH]c2c1cccc2)NP(=O)(O)OCC3C(C(C(O3)n4cnc5c4N=C(NC5=O)N)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available