Ligand name: 1-[4-[3,5-bis(chloranyl)phenyl]-3-fluoranyl-phenyl]cyclopropane-1-carboxylic acid
PDB ligand accession: JTN
DrugBank: n/a
PubChem: 11674243
ChEMBL: CHEMBL5438441
InChI Key: DFJGLZRYGZSQOR-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2(CC2)C(=O)O)F)c3cc(cc(c3)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 P42330

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8I0C	Download	Experimental	e8i0cA1 e8i0cB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot