Ligand name: N-{3-[(12bS)-7-oxo-1,3,4,6,7,12b-hexahydroindolo[2,3-a]quinolizin-12(2H)-yl]propyl}propane-2-sulfonamide
PDB ligand accession: WAC
DrugBank: DB01967
PubChem: 11987780
ChEMBL: n/a
InChI Key: LICJTIDRHJECTD-SFHVURJKSA-N
SMILES: CC(C)S(=O)(=O)NCCCn1c2ccccc2c3c1C4CCCCN4CC3=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
1S1S	Download	Experimental	e1s1sB1	TBP-like	LigPlot