Ligand name: 2-(4-ethoxyphenyl)ethanoic acid
PDB ligand accession: YI6
DrugBank: n/a
PubChem: 78631
ChEMBL: n/a
InChI Key: ZVVWZNFSMIFGEP-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BD5	Download	Experimental	e7bd5A1	alpha/beta-Hydrolases	LigPlot