Ligand name: (S)-MANDELIC ACID
PDB ligand accession: SMN
DrugBank: DB03357
PubChem: 439616
ChEMBL: CHEMBL58910
InChI Key: IWYDHOAUDWTVEP-ZETCQYMHSA-N
SMILES: c1ccc(cc1)C(C(=O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of proteins that are targets for SMN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7WJQ1_SMN	Q7WJQ1	n/a
2	A4YVM8_SMN	A4YVM8	n/a
3	P11444_SMN	P11444	n/a	Ki(nM) = 570000.0
4	O52792_SMN	O52792	n/a