Ligand name: (2R)-(3-chlorophenyl)(hydroxy)ethanoic acid
PDB ligand accession: 47E
DrugBank: n/a
PubChem: 2733127
ChEMBL: n/a
InChI Key: SAMVPMGKGGLIPF-SSDOTTSWSA-N
SMILES: c1cc(cc(c1)Cl)C(C(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 47E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_47E	P11838	n/a
2	P06873_47E	P06873	n/a