DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein-tyrosine kinase 2-beta
Ligand Name
4-{[4-{[(1R,2R)-2-(dimethylamino)cyclopentyl]amino}-5-(trifluoromethyl)pyrimidin-2-yl]amino}-N-methylbenzenesulfonamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CAUFYHKGKDJMQG-HZPDHXFCSA-N
SMILES
CNS(=O)(=O)c1ccc(cc1)Nc2ncc(c(n2)NC3CCCC3N(C)C)C(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3H3C
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 atomse3h3cA1
ECOD domains from experimental PDB structures interacting with ligand DB08341
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q14289DB08341P1E3h3ce3h3cA1A:416-692