Ligand name: 5-[(2,3-dichlorophenoxy)methyl]furan-2-carboxylic acid
PDB ligand accession: 2JY
DrugBank: n/a
PubChem: 842769
ChEMBL: n/a
InChI Key: DGUXQMFHNWGUES-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)OCc2ccc(o2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Furans
      • Subclass: Furoic acid and derivatives

List of PDB structures and/or AlphaFold models with target protein Q6QWN0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NEM	Download	Experimental	e4nemA1	Ferritin/Heme oxygenase/4-helical cytokines	LigPlot