Ligand name: 3-[4-[(4-~{tert}-butylphenyl)carbonylamino]phenyl]propanoic acid
PDB ligand accession: GKN
DrugBank: n/a
PubChem: 17341936
ChEMBL: CHEMBL4074486
InChI Key: IMRDLYFNSFXCTK-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)C(=O)Nc2ccc(cc2)CCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q03111

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HPY	Download	Experimental	e6hpyA1	Immunoglobulin-like beta-sandwich	LigPlot