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Crystal structure of ABC transporter solute binding protein MSMEG_3598 from mycobacterium smegmatis str. MC2 155, target efi-510969, in complex with L-sorbitol

Analyse Crystal structure of ABC transporter solute binding protein MSMEG_3598 from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5HKO
Type
protein
Length
314 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ABC transporter, carbohydrate uptake transporter-2 (CUT2) family, periplasmic…
EC
3.6.3.17
UniProt
A0QYB3
Ligands
62W, ZN, CL
Pockets
1 · best druggability 0.69

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AABC transporter, carbohydrate uptake transporter-2 (CUT2) family, periplasmic sugar-binding protein (EC 3.6.3.17)protein31448% helix, 19% strandA0QYB3

Ligands and binding sites

  • 62W · L-glucitol · ligand · chains A
  • ZN · Zinc ion · metal · 15 copies · chains A
  • CL · Chloride ion · ion · 9 copies · chains A
  • IMD · Imidazole · additive · 5 copies · chains A
  • ACT · Acetate ion · additive · 3 copies · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1750.690.952562W

Compared structures

  • 5HKO · Crystal structure of ABC transporter Solute Binding Protein MSMEG_3598 from Mycobacterium… · the same entry in another collection · chain A against A, TM-score 1.00
  • A0QYB3 · AlphaFold monomer V2.0 prediction for xylitol-binding protein (A0QYB3) · a predicted model of the same protein · chain A against A, TM-score 1.00

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