Ligand name: [2-(1H-indol-3-yl)-1H-imidazol-5-yl](3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: KUM
DrugBank: DB16462
PubChem: 53379371
ChEMBL: CHEMBL2163631
InChI Key: WQGVHOVEXMOLOK-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)C(=O)c2cnc([nH]2)c3c[nH]c4c3cccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
6O61	Download	Experimental	e6o61A1 e6o61A2 e6o61B1 e6o61B2 e6o61C2 e6o61D1 e6o61D2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot