DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 2
Ligand Name
4-iodanyl-3~{H}-pyridin-2-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRVSGGNZRNHMQI-UHFFFAOYSA-N
SMILES
C1C(=CC=NC1=O)I
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6Q48
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 atomse6q48A1
ECOD domains from experimental PDB structures interacting with ligand HHQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24941n/aHHQ6q48e6q48A1A:1-296