Ligand name: N-[(7S)-1,2,3,10-tetramethoxy-9-oxo-6,7-dihydro-5H-benzo[d]heptalen-7-yl]ethanamide
PDB ligand accession: LOC
DrugBank: DB01394
PubChem: 6167
ChEMBL: CHEMBL107
InChI Key: IAKHMKGGTNLKSZ-INIZCTEOSA-N
SMILES: CC(=O)NC1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)OC)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Hydrocarbon derivatives
    • Class: Tropones
      • Subclass: None

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
6XER	Download	Experimental	e6xerA1 e6xerA2 e6xerB1 e6xerB2 e6xerC1 e6xerD1 e6xerD2	Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like	LigPlot
5XIW	Download	Experimental	e5xiwA1 e5xiwA2 e5xiwB1 e5xiwB2 e5xiwC2 e5xiwD1 e5xiwD2	Bacillus chorismate mutase-like Rossmann-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like Bacillus chorismate mutase-like Rossmann-like	LigPlot