6G9S: Structural basis for the inhibition of E. coli PBP2

PDB ID: 6G9SDownload
MMDB ID: 175571
PDB Deposition Date: 2018/4/11
Updated in MMDB: 2019/06
Experimental Method:
x-ray diffraction
Resolution: 2.001  Å
Source Organism:
Similar Structures:
Biological Unit for 6G9S: monomeric; determined by author and by software (PISA)
Molecular Components in 6G9S
Label Count Molecule
Protein (1 molecule)
1
Peptidoglycan D,d-transpeptidase Mrda
(Gene symbol: mrdA)
Molecule annotation
Chemical and Non-standard biopolymers (1 molecule)
1
1
(3~{R},6~{S})-6-(aminomethyl)-4-(1,3-oxazol-5-yl)-3-(sulfooxyamino)-3,6-dihydro-2~{H}-pyridine-1-carboxylic acid(3~{R},6~{S})-6-(aminomethyl)-4-(1,3-oxazol-5-yl)-3-(sulfooxyamino)-3,6-dihydro-2~{H}-pyridine-1-carboxylic acid
* Click molecule labels to explore molecular sequence information.
Citing MMDB
Madej T, Lanczycki CJ, Zhang D, Thiessen PA, Geer RC, Marchler-Bauer A, Bryant SH. " MMDB and VAST+: tracking structural similarities between macromolecular complexes. Nucleic Acids Res. 2014 Jan; 42(Database issue):D297-303