DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 2
Ligand Name
4-({5-[(4-AMINOCYCLOHEXYL)AMINO][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL}AMINO)BENZENESULFONAMIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVRKQJAEQWVSCM-HAQNSBGRSA-N
SMILES
c1cc(ccc1Nc2cc(nc3n2ncn3)NC4CCC(CC4)N)S(=O)(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 2C6L
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 atomse2c6lA1
ECOD domains from experimental PDB structures interacting with ligand DB07687
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24941DB07687DT42c6le2c6lA1A:1-298