Ligand name: [2-(1H-indol-4-yl)-1H-imidazol-4-yl](3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: G8K
DrugBank: n/a
PubChem: 69038102
ChEMBL: CHEMBL4591755
InChI Key: WDMPGPZDSGODDF-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)C(=O)c2c[nH]c(n2)c3cccc4c3cc[nH]4
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
6O5M	Download	Experimental	e6o5mA1 e6o5mA2 e6o5mB1 e6o5mB2 e6o5mC1 e6o5mD1 e6o5mD2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot