Ligand name: (2~{R},4~{R})-1,3-thiazolidine-2,4-dicarboxylic acid
PDB ligand accession: 5XB
DrugBank: n/a
PubChem: 1268778
ChEMBL: n/a
InChI Key: DAXBISKSIDBYEU-STHAYSLISA-N
SMILES: C1C(NC(S1)C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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
5FF2 Download Experimental e5ff2A1
TIM beta/alpha-barrel
LigPlot