DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 2
Ligand Name
2-[[3-(1,4-diazepan-1-yl)phenyl]amino]-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidine-5-carbonitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BKOYUSKBPMSUBK-UHFFFAOYSA-N
SMILES
Cc1c(sc(n1)NC)c2c(cnc(n2)Nc3cccc(c3)N4CCCNCC4)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4BCP
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 atomse4bcpA1e4bcpB1e4bcpB2e4bcpC1e4bcpD1e4bcpD2
ECOD domains from experimental PDB structures interacting with ligand T3C
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24941n/aT3C4bcpe4bcpA1A:0-298
P24941n/aT3C4bcpe4bcpC1C:0-221,C:248-296