Ligand name: 4,14-dihydro-8H-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinoline-9,10-diol
PDB ligand accession: DBW
DrugBank: n/a
PubChem: 49866895
ChEMBL: n/a
InChI Key: LCTIMSLMTIKISI-UHFFFAOYSA-N
SMILES: c1cc(c(c2c1C=C3C4=C(CC5=C(C4)OCO5)C=CN3C2)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Tetrahydroisoquinolines
      • Subclass: None

List of proteins that are targets for DBW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00592_DBW	P00592	n/a