Ligand name: 5-[(3-chloranyl-4-fluoranyl-phenoxy)methyl]furan-2-carboxylic acid
PDB ligand accession: TZQ
DrugBank: n/a
PubChem: 4640592
ChEMBL: CHEMBL5307644
InChI Key: UXWZMHGDRKKRHC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1OCc2ccc(o2)C(=O)O)Cl)F
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 O33877

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BIS	Download	Experimental	e7bisA1 e7bisB1 e7bisC1 e7bisA1 e7bisB1 e7bisC1 e7bisD1 e7bisE1	Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like Thioesterase/thiol ester dehydrase-isomerase-like	LigPlot