Ligand name: 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID
PDB ligand accession: 1FL
DrugBank: DB00861
PubChem: 3059
ChEMBL: CHEMBL898
InChI Key: HUPFGZXOMWLGNK-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2ccc(cc2F)F)C(=O)O)O
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 P02768

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2BXE	Download	Experimental	e2bxeA3 e2bxeA1 e2bxeB3 e2bxeB1	Serum albumin-like Serum albumin-like Serum albumin-like Serum albumin-like	LigPlot