DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tau-tubulin kinase 1
Ligand Name
~{N}-[4-(4-chloranylphenoxy)phenyl]-7~{H}-pyrrolo[2,3-d]pyrimidin-4-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RWRSKMSFZCQDMQ-UHFFFAOYSA-N
SMILES
c1cc(ccc1Nc2c3cc[nH]c3ncn2)Oc4ccc(cc4)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7QHW
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 atomse7qhwAAA1e7qhwCCC1
ECOD domains from experimental PDB structures interacting with ligand CGI
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5TCY1n/aCGI7qhwe7qhwAAA1AAA:45-337
Q5TCY1n/aCGI7qhwe7qhwCCC1CCC:45-336