DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 2
Ligand Name
5-[(2-AMINOETHYL)AMINO]-6-FLUORO-3-(1H-PYRROL-2-YL)BENZO[CD]INDOL-2(1H)-ONE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CQCXWWWNUFQYJS-UHFFFAOYSA-N
SMILES
c1cc([nH]c1)c2cc(c3c(ccc4c3c2C(=O)N4)F)NCCN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1P2A
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 atomse1p2aA1
ECOD domains from experimental PDB structures interacting with ligand DB07163
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24941DB071635BN1p2ae1p2aA1A:1-298