DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein phosphatase non-receptor type 1
Ligand Name
(1R,3R,4S)-3-(methoxymethyl)-2-(methylsulfonyl)-2-azabicyclo[2.2.2]octan-4-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGRJIDMQZAADCN-OPRDCNLKSA-N
SMILES
COCC1C2(CCC(N1S(=O)(=O)C)CC2)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5QG7
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Color Legend
Unassigned regionsLigand / hetero atomse5qg7A1
ECOD domains from experimental PDB structures interacting with ligand JKJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18031n/aJKJ5qg7e5qg7A1A:1-282
P18031n/aJKJ5qgde5qgdA1A:1-284
P18031n/aJKJ7fqqe7fqqA1A:2-282