Ligand name: 4-(benzyloxy)benzoic acid
PDB ligand accession: 02S
DrugBank: n/a
PubChem: 73880
ChEMBL: CHEMBL3134411
InChI Key: AQSCHALQLXXKKC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)C(=O)O
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 P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QEC	Download	Experimental	e5qecA1	Flavodoxin-like	LigPlot