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

ClassyFire chemical classification:

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

List of proteins that are targets for VUN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32357_VUN	P32357	n/a