Ligand name: (R)-MANDELIC ACID
PDB ligand accession: RMN
DrugBank: DB02280
PubChem: 11914
ChEMBL: CHEMBL292411
InChI Key: IWYDHOAUDWTVEP-SSDOTTSWSA-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 RMN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P20906_RMN	P20906	n/a
2	Q7WJQ1_RMN	Q7WJQ1	n/a
3	O52792_RMN	O52792	n/a
4	P11444_RMN	P11444	n/a
5	Q9Z4X7_RMN	Q9Z4X7	n/a