Ligand name: 5-(3,4-dichlorophenyl)furan-2-carboxylic acid
PDB ligand accession: E0H
DrugBank: n/a
PubChem: 736257
ChEMBL: CHEMBL4125811
InChI Key: GNXLBNMHCYYSPU-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2ccc(o2)C(=O)O)Cl)Cl
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
6FOZ	Download	Experimental	e6fozA1 e6fozA2 e6fozB1 e6fozB2	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot