DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
Ligand Name
4-ethyl-N-{4-[1-(oxan-4-yl)-1H-pyrrolo[2,3-c]pyridin-3-yl]pyridin-2-yl}piperazine-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SAZIAQSVBIWIDU-UHFFFAOYSA-N
SMILES
CCN1CCN(CC1)C(=O)Nc2cc(ccn2)c3cn(c4c3ccnc4)C5CCOCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6UIP
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 atomse6uipA1e6uipB1e6uipC1
ECOD domains from experimental PDB structures interacting with ligand Q8J
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13627n/aQ8J6uipe6uipA1A:131-479
Q13627n/aQ8J6uipe6uipB1B:136-478
Q13627n/aQ8J6uipe6uipC1C:131-477