DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 2
Ligand Name
3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LXRVAGIYXNQOKP-UHFFFAOYSA-N
SMILES
Cc1cnc2n1ccnc2NCc3ccncc3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2R3H
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 atomse2r3hA1
ECOD domains from experimental PDB structures interacting with ligand DB08533
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24941DB08533SCE2r3he2r3hA1A:0-298