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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11444

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MDL	Download	Experimental	e1mdlA1 e1mdlA2	Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot