Ligand name: AR-42
PDB ligand accession: QCP
DrugBank: DB12707
PubChem: 6918848
ChEMBL: CHEMBL191482
InChI Key: LAMIXXKAWNLXOC-INIZCTEOSA-N
SMILES: CC(C)C(c1ccccc1)C(=O)Nc2ccc(cc2)C(=O)NO
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 F8W4B7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UO5	Download	Experimental	e6uo5A1	HAD domain-related	LigPlot
6UO7	Download	Experimental	e6uo7A1	HAD domain-related	LigPlot
6UO3	Download	Experimental	e6uo3A1	HAD domain-related	LigPlot