DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein phosphatase non-receptor type 1
Ligand Name
BENZAMIDINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXXJHWLDUBFPOL-UHFFFAOYSA-N
SMILES
[H]N=C(c1ccccc1)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6XE8
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 atomse6xe8A1
ECOD domains from experimental PDB structures interacting with ligand BEN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P18031n/aBEN6xe8e6xe8A1A:2-298
P18031n/aBEN6xeae6xeaA1A:1-299
P18031n/aBEN6xede6xedA1A:1-298
P18031n/aBEN6xeee6xeeA1A:1-294
P18031n/aBEN6xefe6xefA1A:1-298
P18031n/aBEN6xege6xegA1A:1-298