Ligand name: (2R,5R,6S)-2,3,4,5,6,7-hexahydro-1H-2,6-methanoazocino[5,4-b]indol-5-ol
PDB ligand accession: JPV
DrugBank: n/a
PubChem: 134817766
ChEMBL: n/a
InChI Key: JSQMIQJGYNNWQB-KDDOJWQBSA-N
SMILES: c1ccc2c(c1)c3c([nH]2)C4CC(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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FQS	Download	Experimental	e7fqsA1	Flavodoxin-like	LigPlot
5QG8	Download	Experimental	e5qg8A1	Flavodoxin-like	LigPlot