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 Q7WJQ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P56	Download	Experimental	e4p56B1 e4p56B2 e4p56C1 e4p56C2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot