DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NAD-dependent protein deacylase sirtuin-6
Ligand Name
1-pyrrolo[1,2-a]quinoxalin-4-ylnaphthalen-2-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IESKGGHNIDBTKX-UHFFFAOYSA-N
SMILES
c1ccc2c(c1)ccc(c2c3c4cccn4c5ccccc5n3)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5MFZ
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 atomse5mfzA1e5mfzA2e5mfzB1e5mfzB2
ECOD domains from experimental PDB structures interacting with ligand 7M9
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8N6T7n/a7M95mfze5mfzA1A:10-134,A:186-298
Q8N6T7n/a7M95mfze5mfzA2A:135-185