Target
Transglycosylase
Ligand
BDBM50217267
Substrate
n/a
Meas. Tech.
ChEBML_153093
IC50
573±n/a nM
Citation
 Greenlee, MLLaub, JBRouen, GPDiNinno, FHammond, MLHuber, JLSundelof, JGHammond, GG Dicationic 2-fluorenonylcarbapenems: potent anti-MRS agents with improved solubility and pharmacokinetic properties. Bioorg Med Chem Lett 9:3225-30 (1999) [PubMed]  Article 
Target
Name:
Transglycosylase
Synonyms:
B9Z08_11275 | EP54_02360 | EQ90_10185 | HMPREF3211_02644 | PBP2 | Penicillin binding protein 2 | Transglycosylase
Type:
PROTEIN
Mol. Mass.:
80439.51
Organism:
Staphylococcus aureus
Description:
ChEMBL_103873
Residue:
727
Sequence:
MTENKGSSQPKKNGNNGGKSNSKKNRNVKRTIIKIIGFMIIAFFVVLLLGILLFAYYAWKAPAFTEAKLQDPIPAKIYDKNGELVKTLDNGQRHEHVNLKDVPKSMKDAVLATEDNRFYEHGALDYKRLFGAIGKNLTGGFGSEGASTLTQQVVKDAFLSQHKSIGRKAQEAYLSYRLEQEYSKDDIFQVYLNKIYYSDGVTGIKAAAKYYFNKDLKDLNLAEEAYLAGLPQVPNNYNIYDHPKAAEDRKNTVLYLMHYHKRITDKQWEDAKKIDLKANLVNRTPEERQNIDTNQDSEYNSYVNFVKSELMNNKAFKDENLGNVLQSGIKIYTNMDKDVQKTLQNDVDNGSFYKNKDQQVGATILDSKTGGLVAISGGRDFKDVVNRNQATDPHPTGSSLKPFLAYGPAIENMKWATNHAIQDESSYQVDGSTFRNYDTKSHGTVSIYDALRQSFNIPALKAWQSVKQNAGNDAPKKFAAKLGLNYEGDIGPSEVLGGSASEFSPTQLASAFAAIANGGTYNNAHSIQKVVTRDGETIEYDHTSHKAMSDYTAYMLAEMLKGTFKPYGSAYGHGVSGVNMGAKTGTGTYGAETYSQYNLPDNAAKDVWINGFTPQYTMSVWMGFSKVKQYGENSFVGHSQQEYPQFLYENVMSKISSRDGEDFKRPSSVSGSIPSINVSGSQDNNTTNRSTHGGSDTSANSSGTAQSNNNTRSQQSRNSGGLTGIFN
  
Inhibitor
Name:
BDBM50217267
Synonyms:
CHEMBL432966 | L-741462
Type:
Small organic molecule
Emp. Form.:
C31H33ClN4O6
Mol. Mass.:
593.07
SMILES:
[Cl-].[H][C@]12CC(=C(N1C(=O)[C@]2([H])[C@@H](C)O)C([O-])=O)c1ccc2C(=O)c3cc(C[N+]45CC[N+](CC(N)=O)(CC4)CC5)ccc3-c2c1 |c:3|
Structure:
Search PDB for entries with ligand similarity: