Ligand name: (5-methoxy-1H-indol-2-yl)-phenyl-methanone
PDB ligand accession: D3L
DrugBank: n/a
PubChem: 3921152
ChEMBL: CHEMBL140220
InChI Key: ICMIJSRDISNKOC-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)cc([nH]2)C(=O)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

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

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
6K9V	Download	Experimental	e6k9vA1 e6k9vA2 e6k9vB1 e6k9vB2 e6k9vC1 e6k9vD1 e6k9vD2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot