Ligand name: (1S)-6-chloro-2,3,4,9-tetrahydro-1H-carbazole-1- carboxamide
PDB ligand accession: OCZ
DrugBank: n/a
PubChem: 707029
ChEMBL: CHEMBL597477
InChI Key: FUZYTVDVLBBXDL-VIFPVBQESA-N
SMILES: c1cc2c(cc1Cl)c3c([nH]2)C(CCC3)C(=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 Q8IXJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5D7P	Download	Experimental	e5d7pA1 e5d7pA2 e5d7pB1 e5d7pB2	Rossmann-like Rubredoxin-like Rossmann-like Rubredoxin-like	LigPlot