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
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