Ligand name: (11bR)-3-oxo-1,2,3,11b-tetrahydrochromeno[4,3,2-de]isoquinoline-10-sulfonic acid
PDB ligand accession: G9P
DrugBank: n/a
PubChem: 46926539
ChEMBL: n/a
InChI Key: XIIAPOBAFRAUGJ-LLVKDONJSA-N
SMILES: c1cc2c3c(c1)Oc4ccc(cc4C3CNC2=O)S(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein Q5EK40

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KI4	Download	Experimental	e3ki4A1	ADP-ribosylation	LigPlot