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

ClassyFire chemical classification:

List of proteins that are targets for TEB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P59676_TEB P59676 n/a
2 Q549Y6_TEB Q549Y6 n/a
3 P9WKD3_TEB P9WKD3 n/a