Ligand name: [2-(1H-indol-3-yl)-1H-imidazol-4-yl](8-methoxy-1,4-benzodioxin-6-yl)methanone
PDB ligand accession: G9K
DrugBank: n/a
PubChem: 134814244
ChEMBL: CHEMBL4175942
InChI Key: MUEAWGZGNIDGNE-UHFFFAOYSA-N
SMILES: COc1cc(cc2c1OC=CO2)C(=O)c3c[nH]c(n3)c4c[nH]c5c4cccc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzodioxins
      • Subclass: Benzo-p-dioxins

List of PDB structures and/or AlphaFold models with target protein A0A287AGU7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6D88	Download	Experimental	e6d88A1 e6d88A2 e6d88B1 e6d88B2 e6d88C1 e6d88D1 e6d88D2	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot