DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 2
Ligand Name
methyl 4-(cyclopropylmethyl)-1-prop-2-enoyl-2,3-dihydroquinoxaline-6-carboxylate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WUQPUFRQBUEDIV-UHFFFAOYSA-N
SMILES
COC(=O)c1ccc2c(c1)N(CCN2C(=O)C=C)CC3CC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6YL1
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 atomse6yl1A1
ECOD domains from experimental PDB structures interacting with ligand OWN
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24941n/aOWN6yl1e6yl1A1A:-4-298