3AOD: Structures of the multidrug exporter AcrB reveal a proximal multisite drug-binding pocket

PDB ID: 3AODDownload
MMDB ID: 95338
PDB Deposition Date: 2010/9/23
Updated in MMDB: 2011/12
Experimental Method:
x-ray diffraction
Resolution: 3.3  Å
Source Organism:
Similar Structures:
Biological Unit for 3AOD: trimeric; determined by author and by software (PISA)
Molecular Components in 3AOD
Label Count Molecule
Proteins (3 molecules)
3
Acriflavine Resistance Protein B
Molecule annotation
Chemicals and Non-standard biopolymers (2 molecules)
1
1
(4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2- CARBOXAMIDE(4S,4AS,5AR,12AS)-4,7-BIS(DIMETHYLAMINO)-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A,6,11,12A-OCTAHYDROTETRACENE-2- CARBOXAMIDE
2
1
RIFAMPICINRIFAMPICIN
* 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