Ligand name: (2R,5S)-2-[(1S,2R)-1-carboxy-2-hydroxy-propyl]-5-[(2R)-tetrahydrofuran-2-yl]-2,5-dihydrothiazole-4-carboxylic acid
PDB ligand accession: R3N
DrugBank: n/a
PubChem: 155801605
ChEMBL: n/a
InChI Key: SVIXNOHLIBGRQI-CTNSIQBBSA-N
SMILES: CC(C(C1N=C(C(S1)C2CCCO2)C(=O)O)C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P52700

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7A63 Download Experimental e7a63A1
Metallo-hydrolase/oxidoreductase
LigPlot