Ligand name: (6R)-6-[(6-bromanyl-1H-indol-3-yl)methyl]-6,7,8,9-tetrahydrobenzo[7]annulen-5-one
PDB ligand accession: G9U
DrugBank: n/a
PubChem: 156026008
ChEMBL: n/a
InChI Key: UKUKRDMWVWUMNY-CQSZACIVSA-N
SMILES: c1ccc2c(c1)CCCC(C2=O)Cc3c[nH]c4c3ccc(c4)Br
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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CPD	Download	Experimental	e7cpdA1 e7cpdA2 e7cpdB1 e7cpdB2 e7cpdC1 e7cpdD1 e7cpdD2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot