Ligand name: (2S)-2-chlorobutanoic acid
PDB ligand accession: 39J
DrugBank: n/a
PubChem: 6999872
ChEMBL: n/a
InChI Key: RVBUZBPJAGZHSQ-VKHMYHEASA-N
SMILES: CCC(C(=O)O)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acids and conjugates

List of PDB structures and/or AlphaFold models with target protein R4GRT2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2YN4	Download	Experimental	e2yn4A1 e2yn4B1	HAD domain-related HAD domain-related	LigPlot