Ligand name: methyl 2-(hydroxymethyl)prop-2-enoate
PDB ligand accession: 23W
DrugBank: n/a
PubChem: 11815329
ChEMBL: CHEMBL1256639
InChI Key: RFUCOAQWQVDBEU-UHFFFAOYSA-N
SMILES: COC(=O)C(=C)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Beta hydroxy acids and derivatives

List of PDB structures and/or AlphaFold models with target protein A3LT82

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4M5P	Download	Experimental	e4m5pA1	TIM beta/alpha-barrel	LigPlot