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MolNFT v1 · #114057 · protein

Beta-1,2-mannobiose phosphorylase from listeria innocua - glycerol complex

5B0P · LIN0857 protein: “Beta-1,2-mannobiose phosphorylase from listeria innocua - glycerol complex”. X-ray diffraction, 1 ligand (SO4), 6 pockets (best druggability 0.76). MolNFT v1 #114057 on GenesisL1: 3D structure, binding sites and…

PDB
5B0P
Type
protein
Length
709 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
LIN0857 protein
UniProt
Q92DF6
Ligands
SO4
Pockets
6 · best druggability 0.76

Structure

x-ray diffraction · 2 distinct chains · 5% helix, 50% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALIN0857 proteinprotein3545% helix, 51% strandQ92DF6
BLIN0857 proteinprotein3555% helix, 50% strandQ92DF6

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 7 copies · chains A, B
  • GOL · Glycerol · additive · 4 copies · chains A, B
  • MES · 2-(N-morpholino)-ethanesulfonic acid · additive · 4 copies · chains A, B

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

Pockets

6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16460.760.8264SO4, GOL
24370.750.8454SO4, GOL
31720.540.7923empty
41460.500.7820empty
5660.330.7621empty

Interfaces

1 interface between chains.

  • A–B · 1735 Ų buried · 22 hydrogen bonds · protein-protein

Compared structures

  • 5B0P · Beta-1,2-Mannobiose phosphorylase from Listeria innocua - glycerol complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q92DF6 · AlphaFold monomer V2.0 prediction for beta-1,2-mannobiose phosphorylase (Q92DF6) · a predicted model of the same protein · chain A against A, TM-score 0.98

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