Ligand name: 2-[(~{E})-hydroxyiminomethyl]-6-[4-(1,2,3,4-tetrahydroacridin-9-ylamino)butyl]pyridin-3-ol
PDB ligand accession: DQ5
DrugBank: n/a
PubChem: 135567438
ChEMBL: CHEMBL3234588
InChI Key: WBLSVMZKFSZDDW-MFKUBSTISA-N
SMILES: c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCc4ccc(c(n4)C=NO)O

ClassyFire chemical classification:

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

List of proteins that are targets for DQ5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_DQ5	P04058	n/a