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Crystal structure of bacterial multidrug efflux transporter acrb

Analyse Crystal structure of bacterial multidrug efflux transporter acrb in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1IWG
Type
protein
Length
1,006 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Acrb
UniProt
P31224
Pockets
11 · best druggability 0.82

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAcrbprotein100648% helix, 18% strandP31224

Pockets

11 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15090.820.8847empty
23710.750.8651empty
32000.560.7931empty
4750.530.8717empty
51680.460.7525empty

Compared structures

  • 1IWG · Crystal structure of Bacterial Multidrug Efflux transporter AcrB · the same entry in another collection · chain A against A, TM-score 1.00
  • P31224 · AlphaFold monomer V2.0 prediction for multidrug efflux pump subunit acrb (P31224) · a predicted model of the same protein · chain A against A, TM-score 0.95

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