Ligand name: 3-[(2,4-DICHLOROPHENYL)METHYLSULFANYLMETHYL]BENZOIC ACID
PDB ligand accession: 056
DrugBank: n/a
PubChem: 53239919
ChEMBL: n/a
InChI Key: HGKCARZTNCHYIF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)CSCc2ccc(cc2Cl)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P10275

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YLP	Download	Experimental	e2ylpA1	Nuclear receptor ligand-binding domain	LigPlot