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Crystal structure of beta-glycosides-binding protein of ABC transporter in an open state (form I)

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

PDB
7C63
Type
protein
Length
416 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sugar ABC transporter, periplasmic sugar-binding protein
UniProt
Q53W80
Ligands
BGQ, SO4, CL, SO3
Pockets
2 · best druggability 0.66

Structure

x-ray diffraction · 1 distinct chain · 50% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASugar ABC transporter, periplasmic sugar-binding proteinprotein41650% helix, 16% strandQ53W80

Ligands and binding sites

  • BGQ · 2-hydroxy butane-1,4-diol · ligand · chains A
  • SO4 · Sulfate ion · ion · 2 copies · chains A
  • CL · Chloride ion · ion · chains A
  • SO3 · Sulfite ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15490.660.7742GOL
2500.310.7717CL

Compared structures

  • 7C63 · Crystal structure of beta-glycosides-binding protein of ABC transporter in an open state… · the same entry in another collection · chain A against A, TM-score 1.00

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