Ligand name: (2,6-DICHLOROPHENYL)ACETIC ACID
PDB ligand accession: 2CL
DrugBank: n/a
PubChem: 81058
ChEMBL: CHEMBL240293
InChI Key: SFAILOOQFZNOAU-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)CC(=O)O)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 P15121

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2IS7	Download	Experimental	e2is7A1	TIM beta/alpha-barrel	LigPlot
2IPW	Download	Experimental	e2ipwA1	TIM beta/alpha-barrel	LigPlot