Ligand name: 3-phenoxypropanoic acid
PDB ligand accession: VVR
DrugBank: n/a
PubChem: 81596
ChEMBL: n/a
InChI Key: BUSOTUQRURCMCM-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCCC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: 3-phenoxypropionic acids

List of proteins that are targets for VVR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_VVR	P33334	n/a