DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 2
Ligand Name
8-ANILINO-1-NAPHTHALENE SULFONATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FWEOQOXTVHGIFQ-UHFFFAOYSA-N
SMILES
c1ccc(cc1)Nc2cccc3c2c(ccc3)S(=O)(=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: 3PXF
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 atomse3pxfA1
ECOD domains from experimental PDB structures interacting with ligand DB04474
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24941DB044742AN3pxfe3pxfA1A:-3-298
P24941DB044742AN3pxqe3pxqA1A:-3-298
P24941DB044742AN3pxze3pxzA1A:-3-298
P24941DB044742AN3py1e3py1A1A:-3-298
P24941DB044742AN4ez7e4ez7A1A:-7-286