Ligand name: hydroxy(2-{[(5S)-6-hydroxy-8-methoxy-4,5-dihydro-3H-imidazo[4,5,1-de]acridin-5-yl]amino}ethyl)dimethylammonium
PDB ligand accession: 6A1
DrugBank: n/a
PubChem: 137348439
ChEMBL: n/a
InChI Key: VTPADFJSUDVABF-AWEZNQCLSA-O
SMILES: C[N+](C)(CCNC1CCc2c3c1c(c4cc(ccc4n3cn2)OC)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 6A1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_6A1	P16083	n/a