Ligand name: (2S,5R,6R)-7-methyl-2,3,4,5,6,7-hexahydro-1H-2,6-methanoazocino[5,4-b]indol-5-ol
PDB ligand accession: W44
DrugBank: n/a
PubChem: 155294428
ChEMBL: n/a
InChI Key: QCWXHFWRNWEAIH-LQJRIPTKSA-N
SMILES: Cn1c2ccccc2c3c1C4CC(C3)NCC4O
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S4K	Download	Experimental	e5s4kB1	Macro domain-like	LigPlot