DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
Ligand Name
(5~{Z})-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BLHXTUCOFJOMCR-POHAHGRESA-N
SMILES
CCOc1cc(ccc1O)C=C2C(=O)NC(=S)S2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7FHS
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 atomse7fhsA1e7fhsB1e7fhsC1e7fhsD1
ECOD domains from experimental PDB structures interacting with ligand 4VZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13627n/a4VZ7fhse7fhsA1A:134-481
Q13627n/a4VZ7fhse7fhsB1B:134-481
Q13627n/a4VZ7fhse7fhsC1C:134-480
Q13627n/a4VZ7fhse7fhsD1D:134-480