Ligand name: 5-[2,3-bis(chloranyl)phenyl]furan-2-carboxylic acid
PDB ligand accession: E0T
DrugBank: n/a
PubChem: 736356
ChEMBL: n/a
InChI Key: BSMKDXIJGSTBNT-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)Cl)c2ccc(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 Q84HF5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6FOY	Download	Experimental	e6foyA1 e6foyA2 e6foyB1 e6foyB2	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot