DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine-protein phosphatase non-receptor type 11
Ligand Name
1-(3-chloro-4-{[1-(2-hydroxy-3-methoxyphenyl)-5-oxo[1,2,4]triazolo[4,3-a]quinazolin-4(5H)-yl]methyl}benzene-1-carbonyl)-L-proline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SUGSJIDJUCFQEX-QFIPXVFZSA-N
SMILES
COc1cccc(c1O)c2nnc3n2-c4ccccc4C(=O)N3Cc5ccc(cc5Cl)C(=O)N6CCCC6C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6BMX
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 atomse6bmxA1e6bmxA2e6bmxA3e6bmxB1e6bmxB2e6bmxB3
ECOD domains from experimental PDB structures interacting with ligand DYV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q06124n/aDYV6bmxe6bmxA1A:3-108
Q06124n/aDYV6bmxe6bmxA2A:217-525
Q06124n/aDYV6bmxe6bmxB2B:4-110
Q06124n/aDYV6bmxe6bmxB3B:219-525
Q06124n/aDYV6bmye6bmyA2A:3-108
Q06124n/aDYV6bmye6bmyA3A:217-525
Q06124n/aDYV6bmye6bmyB2B:4-110
Q06124n/aDYV6bmye6bmyB3B:219-525