DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 2
Ligand Name
5,6-dichloro-1-beta-D-ribofuranosyl-1H-benzimidazole
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XHSQDZXAVJRBMX-DDHJBXDOSA-N
SMILES
c1c2c(cc(c1Cl)Cl)n(cn2)C3C(C(C(O3)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3MY5
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 atomse3my5A1e3my5B1e3my5B2e3my5C1e3my5D1e3my5D2
ECOD domains from experimental PDB structures interacting with ligand DB08473
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24941DB08473RFZ3my5e3my5A1A:-1-298
P24941DB08473RFZ3my5e3my5C1C:0-220,C:251-296