DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
HTH-type transcriptional regulator QacR
Ligand Name
DEQUALINIUM
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PCSWXVJAIHCTMO-UHFFFAOYSA-P
SMILES
Cc1cc(c2ccccc2[n+]1CCCCCCCCCC[n+]3c(cc(c4c3cccc4)N)C)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1JT6
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 atomse1jt6A1e1jt6A2e1jt6B1e1jt6B2e1jt6D1e1jt6D2e1jt6E1e1jt6E2
ECOD domains from experimental PDB structures interacting with ligand DB04209
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A0N4DB04209DEQ1jt6e1jt6A1A:2-72
P0A0N4DB04209DEQ1jt6e1jt6A2A:73-187
P0A0N4DB04209DEQ1jt6e1jt6B2B:73-187