Ligand name: (2~{S},4~{R})-2-ethoxycarbonyl-5,5-dimethyl-2-(sulfanylmethyl)-1,3-thiazolidine-4-carboxylic acid
PDB ligand accession: QT2
DrugBank: n/a
PubChem: 155295724
ChEMBL: n/a
InChI Key: PUOMKKVEJFJZFE-LHLIQPBNSA-N
SMILES: CCOC(=O)C1(NC(C(S1)(C)C)C(=O)O)CS
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C7C422

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6ZYP Download Experimental e6zypA1
Metallo-hydrolase/oxidoreductase
LigPlot