DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Protein ENL
Ligand Name
4-cyano-~{N}-[2-(piperidin-1-ylmethyl)-1~{H}-benzimidazol-5-yl]benzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PYUJNKLBJTZGDT-UHFFFAOYSA-N
SMILES
c1cc(ccc1C#N)C(=O)Nc2ccc3c(c2)nc([nH]3)CN4CCCCC4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6T1M
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 atomse6t1mA1
ECOD domains from experimental PDB structures interacting with ligand M8K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q03111n/aM8K6t1me6t1mA1A:3-144