Attributes
UniProt ID
Protein Name
deleted
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: 3VW0
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Color Legend
Unassigned regionsLigand / hetero atomse3vw0A1e3vw0A2e3vw0B1e3vw0B2e3vw0C1e3vw0C2e3vw0D1e3vw0D2