Ligand name: 4'-FLUORO-1,1'-BIPHENYL-4-CARBOXYLIC ACID
PDB ligand accession: 4FC
DrugBank: DB07108
PubChem: 2782689
ChEMBL: CHEMBL106708
InChI Key: LXWNTLBMNCXRQN-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc(cc2)F)C(=O)O
Drug action: inhibitor

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 Q07817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YSG	Download	Experimental	e1ysgA1	Toxins' membrane translocation domains	LigPlot