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Structure of a manno-oligosaccharide specific solute binding protein, BLMNBP2 from bifidobacterium animalis subsp. lactis atcc 27673 in complex with mannotriose

Analyse Structure of a manno-oligosaccharide specific solute binding protein, BLMNBP2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6FUV
Type
protein
Length
427 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Solute binding protein, BLMNBP1 in complex with mannotriose
Ligands
BMA
Pockets
2 · best druggability 0.84

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASolute binding protein, BLMNBP1 in complex with mannotrioseprotein42741% helix, 16% strand—

Ligands and binding sites

  • BMA · beta-D-mannopyranose · sugar · 3 copies · chains A
  • PGE · Triethylene glycol · additive · 4 copies · chains A
  • P33 · 3,6,9,12,15,18-hexaoxaicosane-1,20-diol · additive · 2 copies · chains A
  • ACT · Acetate ion · 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
110080.840.8581BMA, P33
2610.290.7412empty

Compared structures

  • 6FUV · Structure of a manno-oligosaccharide specific solute binding protein, BlMnBP2 from… · the same entry in another collection · chain A against A, TM-score 1.00

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