Ligand name: (2R,3R)-2-hydroxy-3-methoxy-3-phenylpropanoic acid
PDB ligand accession: M72
DrugBank: n/a
PubChem: 74766017
ChEMBL: n/a
InChI Key: GXFJZAOTDOMEEI-RKDXNWHRSA-N
SMILES: COC(c1ccccc1)C(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Phenylpropanoic acids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q643C8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M73	Download	Experimental	e4m73A2 e4m73B2	Rossmann-like Rossmann-like	LigPlot
4M72	Download	Experimental	e4m72A2 e4m72B2	Rossmann-like Rossmann-like	LigPlot