Attributes
UniProt ID
Protein Name
Cyclin-dependent kinase 2
Ligand Name
(7S,10R)-11-oxa-2,4,5,13,17,23-hexaazatetracyclo[17.3.1.1~3,6~.1~7,10~]pentacosa-1(23),3(25),5,19,21-pentaene-12,18-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PAUCLFRVLMCKBQ-NWDGAFQWSA-N
SMILES
c1cc2nc(c1)Nc3cc([nH]n3)C4CCC(C4)OC(=O)NCCCNC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 8H6P
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 atomse8h6pA1e8h6pB1e8h6pB2