Ligand name: 4-{[(propan-2-yl)oxy]methyl}benzoic acid
PDB ligand accession: VUN
DrugBank: n/a
PubChem: 2608779
ChEMBL: n/a
InChI Key: CDUSEBOKXBZUSG-UHFFFAOYSA-N
SMILES: CC(C)OCc1ccc(cc1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FN0	Download	Experimental	e7fn0B1	Immunoglobulin-like beta-sandwich	LigPlot