Ligand name: [6-(3-hydroxy-4-methylphenyl)pyrazin-2-yl](3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: TU3
DrugBank: n/a
PubChem: 156583241
ChEMBL: CHEMBL5074758
InChI Key: KWJXOYGITCRCRW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1O)c2cncc(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
6XES	Download	Experimental	e6xesA1 e6xesA2 e6xesB1 e6xesB2 e6xesD1 e6xesD2 e6xesC1	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot