DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cyclin-dependent kinase 8
Ligand Name
3-chloranyl-4-pyridin-4-yl-1H-pyrrole-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PGLBZRZEQTVNDN-UHFFFAOYSA-N
SMILES
c1cnccc1c2c[nH]c(c2Cl)C(=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: 5XS2
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 atomse5xs2A1e5xs2B1
ECOD domains from experimental PDB structures interacting with ligand 8D6
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P49336n/a8D65xs2e5xs2A1A:-2-363