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MolNFT v1 · #56218 · protein

The galacto-N-biose-/lacto-N-biose I-binding protein (gl-bp) of the ABC transporter from bifidobacterium longum in complex with galacto- N-biose

2Z8E · Galacto-N-BIOSE/LACTO-N-biose I transporter substrate…: “The galacto-N-biose-/lacto-N-biose I-binding protein (gl-bp) of the ABC transporter from bifidobacterium…”. X-ray diffraction, 3 ligands (NGA, GAL, ZN), 7 pockets (best…

PDB
2Z8E
Type
protein
Length
800 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Galacto-N-BIOSE/LACTO-N-biose I transporter substrate- binding protein
UniProt
A8W790
Ligands
NGA, GAL, ZN
Pockets
7 · best druggability 0.74

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGalacto-N-BIOSE/LACTO-N-biose I transporter substrate- binding proteinprotein40145% helix, 18% strandA8W790
BGalacto-N-BIOSE/LACTO-N-biose I transporter substrate- binding proteinprotein39944% helix, 19% strandA8W790

Ligands and binding sites

  • NGA · 2-acetamido-2-deoxy-beta-D-galactopyranose · sugar · 2 copies · chains A, B
  • GAL · beta-D-galactopyranose · sugar · 2 copies · chains A, B
  • ZN · Zinc ion · metal · 7 copies · chains A, B
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15890.740.8168NGA, GAL
24250.720.8346NGA, GAL
32480.680.8432ZN
41980.550.7934empty
51110.400.7629empty

Interfaces

1 interface between chains.

  • A–B · 434 Ų buried · 7 hydrogen bonds · protein-protein

Compared structures

  • 2Z8E · The galacto-N-biose-/lacto-N-biose I-binding protein (GL-BP) of the ABC transporter from… · the same entry in another collection · chain A against A, TM-score 1.00

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