Target
Sortase A
Ligand
BDBM33311
Substrate
BDBM33299
Meas. Tech.
Fluorescence Resonance Energy Transfer (FRET) Assay
pH
7.5±n/a
Temperature
298.15±n/a K
IC50
74000±58000 nM
Citation
 Suree, NYi, SWThieu, WMarohn, MDamoiseaux, RChan, AJung, MEClubb, RT Discovery and structure-activity relationship analysis of Staphylococcus aureus sortase A inhibitors. Bioorg Med Chem 17:7174-85 (2009) [PubMed]  Article 
Target
Name:
Sortase A
Synonyms:
LPXTG-site transpeptidase family protein | SRTA_BACAN | Sortase A (SrtA) | srtA
Type:
Enzyme
Mol. Mass.:
23150.63
Organism:
Bacillus anthracis
Description:
A0A0E0VVI0
Residue:
210
Sequence:
MNKQRIYSIVAILLFVVGGVLIGKPFYDGYQAEKKQTENVQAVQKMDYEKHETEFVDASKIDQPDLAEVANASLDKKQVIGRISIPSVSLELPVLKSSTEKNLLSGAATVKENQVMGKGNYALAGHNMSKKGVLFSDIASLKKGDKIYLYDNENEYEYAVTGVSEVTPDKWEVVEDHGKDEITLITCVSVKDNSKRYVVAGDLVGTKAKK
  
Inhibitor
Name:
BDBM33311
Synonyms:
rhodanine, 1-12
Type:
Small organic molecule
Emp. Form.:
C16H12N2O4S2
Mol. Mass.:
360.407
SMILES:
CCN1C(=S)S\C(=C/c2ccc(o2)-c2ccccc2[N+]([O-])=O)C1=O
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM33299
Synonyms:
Abz-LPETG-Dap(Dnp) | o-aminobenzoyl (Abz)-LPETG-diaminopropionic acid-dinitrophenyl- NH2
Type:
internally quenched fluorescent substrate
Emp. Form.:
n/a
Mol. Mass.:
n/a
SMILES:
n/a
Structure: