Ligand name: (E)-1-(5-methoxy-2,2-dimethyl-chromen-8-yl)-3-(4-methoxyphenyl)prop-2-en-1-one
PDB ligand accession: 8X0
DrugBank: n/a
PubChem: 66573474
ChEMBL: CHEMBL2041121
InChI Key: GZUOKKIDYHPTAZ-YRNVUSSQSA-N
SMILES: CC1(C=Cc2c(ccc(c2O1)C(=O)C=Cc3ccc(cc3)OC)OC)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

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
5YLJ	Download	Experimental	e5yljA1 e5yljA2 e5yljB1 e5yljB2 e5yljC2 e5yljD1 e5yljD2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot