Ligand name: DEQUALINIUM
PDB ligand accession: DEQ
DrugBank: DB04209
PubChem: 2993
ChEMBL: CHEMBL333826
InChI Key: PCSWXVJAIHCTMO-UHFFFAOYSA-P
SMILES: Cc1cc(c2ccccc2[n+]1CCCCCCCCCC[n+]3c(cc(c4c3cccc4)N)C)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Aminoquinolines and derivatives

List of proteins that are targets for DEQ

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P98170_DEQ	P98170	E3 ubiquitin-protein ligase	antagonist
2	Q12791_DEQ	Q12791	Calcium-activated potassium channel	inhibitor
3	P0DP23_DEQ	P0DP23	Calmodulin-1	antagonist
4	P0A0N4_DEQ	P0A0N4	HTH-type transcriptional regulator	regulator
5	P0A0N3_DEQ	P0A0N3	HTH-type transcriptional regulator	n/a
6	Q9AMP1_DEQ	Q9AMP1	chitinase (EC 3.2.1.14)	n/a
7	P29973_DEQ	P29973	Cyclic nucleotide-gated channel	blocker
8	Q9UGI6_DEQ	Q9UGI6	Small conductance calcium-activated	blocker
9	P31224_DEQ	P31224	Multidrug efflux pump	n/a
10	D0ZP76_DEQ	D0ZP76	deleted	n/a