Ligand name: (2S,4S)-2-(pyridin-4-yl)-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: 6MW
DrugBank: n/a
PubChem: 40735837;40735838;
ChEMBL: n/a
InChI Key: IYYUJCKJSSPXQQ-SFYZADRCSA-N
SMILES: c1cnccc1C2NC(CS2)C(=O)O
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 P9WK17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CEW	Download	Experimental	e5cewA1	TIM beta/alpha-barrel	LigPlot