Ligand name: (4R,5S)-3-(1-(4,5-dihydrothiazol-2-yl)azetidin-3-ylthio)-5-((2S,3R)-3-hydroxy-1-oxobutan-2-yl)-4-methyl-4,5- dihydro-1H-pyrrole-2-carboxylic acid
PDB ligand accession: TEB
DrugBank: n/a
PubChem: 49867731
ChEMBL: n/a
InChI Key: PGCJBZBFZXWIGF-CNVPUSNMSA-N
SMILES: CC1C(NC(=C1SC2CN(C2)C3=NCCS3)C(=O)O)C(C=O)C(C)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P9WKD3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4Q8I Download Experimental e4q8iA1
e4q8iA2
Profilin-like
alpha-helical domain in beta-lactamase/transpeptidase-like proteins
LigPlot