Ligand name: (~{E})-3-[2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-~{N}-oxidanyl-prop-2-enamide
PDB ligand accession: FGN
DrugBank: n/a
PubChem: 134812746
ChEMBL: n/a
InChI Key: YTQRIEFQVODUBZ-CMDGGOBGSA-N
SMILES: c1ccc(c(c1)C=CC(=O)NO)OCc2c(cccc2Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A5H660

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6GXW	Download	Experimental	e6gxwA1 e6gxwA1 e6gxwB1 e6gxwC1 e6gxwD1 e6gxwD1	HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related HAD domain-related	LigPlot