DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 2
Ligand Name
4,5,6,7-TETRABROMOBENZOTRIAZOLE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OMZYUVOATZSGJY-UHFFFAOYSA-N
SMILES
c12c(c(c(c(c1Br)Br)Br)Br)nn[nH]2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1P5E
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 atomse1p5eA1e1p5eB1e1p5eB2e1p5eC1e1p5eD1e1p5eD2
ECOD domains from experimental PDB structures interacting with ligand DB04462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24941DB04462TBS1p5ee1p5eA1A:1-296
P24941DB04462TBS1p5ee1p5eC1C:1-296