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

ClassyFire chemical classification:

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

List of proteins that are targets for YI6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6P988_YI6	Q6P988	n/a
2	Q8WWQ0_YI6	Q8WWQ0	n/a
3	P00918_YI6	P00918	n/a
4	Q04544_YI6	Q04544	n/a