DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity tyrosine-phosphorylation-regulated kinase 1A
Ligand Name
4-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-2-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GGEWEQJWGGJUHO-UHFFFAOYSA-N
SMILES
COc1ccnc2c1c(c[nH]2)c3ccnc(n3)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7A5B
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 atomse7a5bA1e7a5bB1
ECOD domains from experimental PDB structures interacting with ligand DB08178
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13627DB08178MFR7a5be7a5bA1A:136-481
Q13627DB08178MFR7a5be7a5bB1B:134-481