Ligand name: (2R,4R)-2-methyl-1,3-thiazolidine-2,4-dicarboxylic acid
PDB ligand accession: 41K
DrugBank: n/a
PubChem: 10192618
ChEMBL: n/a
InChI Key: JCAKCGQZNBEITC-BBIVZNJYSA-N
SMILES: CC1(NC(CS1)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
8QML Download Experimental e8qmlA1
TIM beta/alpha-barrel
LigPlot
5FEP Download Experimental e5fepA1
TIM beta/alpha-barrel
LigPlot
5FEW Download Experimental e5fewA1
TIM beta/alpha-barrel
LigPlot