Ligand name: 2-[(2R,5R,6S)-5-hydroxy-1,2,4,5,6,7-hexahydro-3H-2,6-methanoazocino[5,4-b]indol-3-yl]acetamide
PDB ligand accession: M0D
DrugBank: n/a
PubChem: 132465433
ChEMBL: n/a
InChI Key: XUAJXPXSOUOOHU-BHYNMZESSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)C4CC(C3)N(CC4O)CC(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QQ9	Download	Experimental	e5qq9A1	Terpenoid synthases	LigPlot