DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 2
Ligand Name
3-[2-amino-6-(cyclohexylmethoxy)-7H-purin-8-yl]benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XNHSEOXNPOIZSH-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)S(=O)(=O)N)c2[nH]c3c(n2)nc(nc3OCC4CCCCC4)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4CFX
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 atomse4cfxA1e4cfxB1e4cfxB2e4cfxC1e4cfxD1e4cfxD2
ECOD domains from experimental PDB structures interacting with ligand G6T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24941n/aG6T4cfxe4cfxA1A:0-298
P24941n/aG6T4cfxe4cfxC1C:0-298