+Open data
-Basic information
Entry | Database: PDB chemical components / ID: CK2 |
---|---|
Name | Name: |
-Chemical information
Composition | Formula: C9H10N4S / Number of atoms: 24 / Formula weight: 206.267 / Formal charge: 0 | ||||||||
---|---|---|---|---|---|---|---|---|---|
Others | Type: NON-POLYMER / PDB classification: HETAIN / Three letter code: CK2 / Model coordinates PDB-ID: 1PXJ | ||||||||
History |
| ||||||||
External links | UniChem / ChemSpider / BindingDB / ChEMBL / CompTox / DrugBank / Nikkaji / PubChem / PubChem_TPharma / SureChEMBL / ZINC / Wikipedia search / Google search |
-Structure visualization
Structure viewer | Molecule: MolmilJmol/JSmol |
---|
-Details
-SMILES
ACDLabs 10.04 | CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-SMILES CANONICAL
CACTVS 3.341 | OpenEye OEToolkits 1.5.0 | |
---|
-InChI
InChI 1.03 |
---|
-InChIKey
InChI 1.03 |
---|
-SYSTEMATIC NAME
ACDLabs 10.04 | OpenEye OEToolkits 1.5.0 | |
---|
-PDB entries
Showing all 3 items
PDB-1pxj:
HUMAN CYCLIN DEPENDENT KINASE 2 COMPLEXED WITH THE INHIBITOR 4-(2,4-Dimethyl-thiazol-5-yl)-pyrimidin-2-ylamine
PDB-2c5o:
Differential Binding Of Inhibitors To Active And Inactive Cdk2 Provides Insights For Drug Design
PDB-4fkl:
Crystal structure of the cdk2 in complex with thiazolylpyrimidine inhibitor