DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein phosphatase non-receptor type 1
Ligand Name
N-[(1R,2S,4S)-bicyclo[2.2.1]heptan-2-yl]-N'-[(2R)-2-hydroxypropyl]thiourea
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XKFOGPZJONXOKW-RGOKHQFPSA-N
SMILES
CC(CNC(=S)NC1CC2CCC1C2)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5QFM
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5qfmA1
ECOD domains from experimental PDB structures interacting with ligand JOP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18031n/aJOP5qfme5qfmA1A:1-282