Ligand name: [6-(3-hydroxy-4-methylphenyl)pyridin-2-yl](3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: 9WR
DrugBank: n/a
PubChem: 138857390
ChEMBL: CHEMBL4468642
InChI Key: BTWMVPMEPRQKQD-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1O)c2cccc(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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AGK	Download	Experimental	e6agkA1 e6agkA2 e6agkB1 e6agkB2 e6agkD1 e6agkD2 e6agkC1	Rossmann-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like	LigPlot