DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A0N3
Protein Name
HTH-type transcriptional regulator QacR
Ligand Name
DEQUALINIUM
DrugBank ID
DB04209
PDB Ligand Accession
DEQ
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.

Mol*
Structure: 3BR1
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Color Legend
Unassigned regionsLigand / hetero atomse3br1A1e3br1A2e3br1B1e3br1B2e3br1D1e3br1D2e3br1E1e3br1E2
ECOD domains from experimental PDB structures interacting with ligand DB04209
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A0N3DB04209DEQ3br1e3br1A1A:2-72
P0A0N3DB04209DEQ3br1e3br1A2A:73-187
P0A0N3DB04209DEQ3br1e3br1B1B:73-187
P0A0N3DB04209DEQ3br2e3br2A1A:2-72
P0A0N3DB04209DEQ3br2e3br2A2A:73-187
P0A0N3DB04209DEQ3br2e3br2B2B:73-187
P0A0N3DB04209DEQ3bt9e3bt9A1A:2-72
P0A0N3DB04209DEQ3bt9e3bt9A2A:73-187
P0A0N3DB04209DEQ3bt9e3bt9B2B:73-187
P0A0N3DB04209DEQ3btje3btjA1A:2-72
P0A0N3DB04209DEQ3btje3btjA2A:73-187
P0A0N3DB04209DEQ3btje3btjB2B:73-187