Ligand name: (2~{R},4~{R})-2,5,5-trimethyl-1,3-thiazolidine-2,4-dicarboxylic acid
PDB ligand accession: 5ZZ
DrugBank: n/a
PubChem: 118987020
ChEMBL: n/a
InChI Key: VYZKCSMVPAWSBH-SPGJFGJESA-N
SMILES: CC1(C(NC(S1)(C)C(=O)O)C(=O)O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein Q9X0Z6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FF4	Download	Experimental	e5ff4A1	TIM beta/alpha-barrel	LigPlot