Ligand name: 8,8-dimethyl-3-(2,4,5-trimethoxyphenyl)pyrano[2,3-f]chromen-4-one
PDB ligand accession: J6L
DrugBank: n/a
PubChem: 156793
ChEMBL: CHEMBL3311038
InChI Key: OBIUGMGQVQMVSK-UHFFFAOYSA-N
SMILES: CC1(C=Cc2c(ccc3c2OC=C(C3=O)c4cc(c(cc4OC)OC)OC)O1)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Isoflavonoids
      • Subclass: Pyranoisoflavonoids

List of PDB structures and/or AlphaFold models with target protein P02554

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7EMJ	Download	Experimental	e7emjA1 e7emjA2 e7emjB1 e7emjB2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like	LigPlot