Ligand name: (6S)-2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide
PDB ligand accession: 4I5
DrugBank: n/a
PubChem: 914268
ChEMBL: CHEMBL198609
InChI Key: ABIVOOWWGYJNLV-JTQLQIEISA-N
SMILES: c1cc2c(cc1Cl)c3c([nH]2)C(CCCC3)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

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

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
5D7Q	Download	Experimental	e5d7qA1 e5d7qA2 e5d7qB1 e5d7qB2	Rossmann-like Rubredoxin-like Rossmann-like Rubredoxin-like	LigPlot