Ligand name: [2-(4-methyl-1H-indol-3-yl)-1H-imidazol-5-yl](3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: QW9
DrugBank: n/a
PubChem: 138454919
ChEMBL: CHEMBL4550982
InChI Key: PDOCIQUPMPPJRM-UHFFFAOYSA-N
SMILES: Cc1cccc2c1c(c[nH]2)c3[nH]c(cn3)C(=O)c4cc(c(c(c4)OC)OC)OC
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
6O5N	Download	Experimental	e6o5nA1 e6o5nA2 e6o5nB1 e6o5nB2 e6o5nC1 e6o5nD1 e6o5nD2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot