Ligand name: (12bS)-1,2,3,4,12,12b-hexahydroindolo[2,3-a]quinolizin-7(6H)-one
PDB ligand accession: IQZ
DrugBank: DB02191
PubChem: 11987779
ChEMBL: n/a
InChI Key: PGKUSHWBQJPFOP-LBPRGKRZSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)C4CCCCN4CC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Pyridoindoles

List of PDB structures and/or AlphaFold models with target protein P77173

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1S1J	Download	Experimental	e1s1jA1	TBP-like	LigPlot