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 Q96EB6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I5I	Download	Experimental	e4i5iA1 e4i5iA2 e4i5iB3 e4i5iB4	Rossmann-like Rubredoxin-like Rubredoxin-like Rossmann-like	LigPlot