Ligand name: [2-(4-methylphenyl)-1H-imidazol-4-yl](3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: O91
DrugBank: n/a
PubChem: 49787837
ChEMBL: CHEMBL1272023
InChI Key: NQHVDNDKHQBFKP-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)c2[nH]cc(n2)C(=O)c3cc(c(c(c3)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
6PC4	Download	Experimental	e6pc4A1 e6pc4A2 e6pc4B1 e6pc4B2 e6pc4C1 e6pc4D1 e6pc4D2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot