DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
ATP-dependent Clp protease proteolytic subunit, mitochondrial
Ligand Name
7-benzyl-4-[(2-methylphenyl)methyl]-6,7,8,9-tetrahydroimidazo[1,2-a]pyrido[3,4-e]pyrimidin-5(4H)-one
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AWBSLIQRVCVMFU-UHFFFAOYSA-N
SMILES
Cc1ccccc1CN2c3nccn3C4=C(C2=O)CN(CC4)Cc5ccccc5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6DL7
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 atomse6dl7A1e6dl7B1e6dl7C1e6dl7D1e6dl7E1e6dl7F1e6dl7G1
ECOD domains from experimental PDB structures interacting with ligand ONC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16740n/aONC6dl7e6dl7A1A:57-247
Q16740n/aONC6dl7e6dl7B1B:57-248
Q16740n/aONC6dl7e6dl7C1C:57-249
Q16740n/aONC6dl7e6dl7D1D:57-249
Q16740n/aONC6dl7e6dl7E1E:57-250
Q16740n/aONC6dl7e6dl7F1F:57-249
Q16740n/aONC6dl7e6dl7G1G:57-250