6NC7: Lipid II flippase MurJ, inward open conformation

PDB ID: 6NC7Download
MMDB ID: 174425
PDB Deposition Date: 2018/12/11
Updated in MMDB: 2019/05
Experimental Method:
x-ray diffraction
Resolution: 3  Å
Source Organism:
Similar Structures:
Biological Unit for 6NC7: monomeric; determined by author and by software (PISA)
Molecular Components in 6NC7
Label Count Molecule
Protein (1 molecule)
Lipid II Flippase Murj
Molecule annotation
Chemicals and Non-standard biopolymers (4 molecules)
* Click molecule labels to explore molecular sequence information.

Citing MMDB