Ligand name: 2-[2,6-DICHLOROPHENYL)AMINO]BENZENEACETIC ACID
PDB ligand accession: DIF
DrugBank: DB00586
PubChem: 3033
ChEMBL: CHEMBL139
InChI Key: DCOPUUMXTXDBNB-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)CC(=O)O)Nc2c(cccc2Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein F7BAY6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4ZBR	Download	Experimental	e4zbrA3	Serum albumin-like	LigPlot
4ZBQ	Download	Experimental	e4zbqA2	Serum albumin-like	LigPlot
5DBY	Download	Experimental	e5dbyA1	Serum albumin-like	LigPlot