Attributes
UniProt ID
Protein Name
Adenosine 5'-monophosphoramidase HINT1
Ligand Name
5'-O-[N-(3-Indolepropionic acid)sulfamoyl] N2-methyl-2-aminoethenoadenosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MCGJNWYQNXMIEN-UGTJMOTHSA-N
SMILES
CNc1nc2c(c3n1ccn3)ncn2C4C(C(C(O4)COS(=O)(=O)NC(=O)CCc5c[nH]c6c5cccc6)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 8PAI
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Color Legend
Unassigned regionsLigand / hetero atomse8paiA1e8paiB1