Ligand name: E-3-(3-azanyl-4-methoxy-phenyl)-1-(5-methoxy-2,2-dimethyl-chromen-8-yl)prop-2-en-1-one
PDB ligand accession: Y50
DrugBank: n/a
PubChem: 72188750
ChEMBL: CHEMBL3338195
InChI Key: IUIOXMRMRADSKI-VMPITWQZSA-N
SMILES: CC1(C=Cc2c(ccc(c2O1)C(=O)C=Cc3ccc(c(c3)N)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
5YLS	Download	Experimental	e5ylsA1 e5ylsA2 e5ylsB1 e5ylsB2 e5ylsC2 e5ylsD1 e5ylsD2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot