DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 2
Ligand Name
(3Z)-5-ACETYL-3-(BENZOYLIMINO)-3,6-DIHYDROPYRROLO[3,4-C]PYRAZOL-5-IUM
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SWJVFMCHEFMLDD-FYWRMAATSA-N
SMILES
CC(=O)[N+]1=CC2=C(C1)N=NC2=NC(=O)c3ccccc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2C4G
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 atomse2c4gA1e2c4gB1e2c4gB2e2c4gC1e2c4gD1e2c4gD2
ECOD domains from experimental PDB structures interacting with ligand 514
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24941n/a5142c4ge2c4gA1A:1-297
P24941n/a5142c4ge2c4gC1C:1-298