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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00592

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L30	Download	Experimental	e3l30A1	Phospholipase A2, PLA2	LigPlot