Ligand name: 1-(3',4'-dichloro-2-fluorobiphenyl-4-yl)cyclopropanecarboxylic acid
PDB ligand accession: H50
DrugBank: DB16825
PubChem: 9996409
ChEMBL: CHEMBL196945
InChI Key: LIYLTQQDABRNRX-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2ccc(cc2F)C3(CC3)C(=O)O)Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P02766

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I85	Download	Experimental	e4i85A1 e4i85B1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
4I87	Download	Experimental	e4i87A1 e4i87B1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
6R6I	Download	Experimental	e6r6iA1 e6r6iB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot