Ligand name: 2,3-bis(benzyloxy)benzoic acid
PDB ligand accession: WLB
DrugBank: n/a
PubChem: 10520703
ChEMBL: n/a
InChI Key: GYEYPHBTKAEWHH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2cccc(c2OCc3ccccc3)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 P15090

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G0S	Download	Experimental	e7g0sA1	Lipocalins/Streptavidin	LigPlot