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MolNFT v1 · #163341 · protein

Crystal structure of an inverting family GH156 exosialidase from uncultured bacterium PG7 in complex with N-glycolylneuraminic acid

6S04: “Crystal structure of an inverting family GH156 exosialidase from uncultured bacterium PG7 in complex with…”. X-ray diffraction, 1 ligand (NGE), 3 pockets (best druggability 0.86). MolNFT v1 #163341 on GenesisL1: 3D structure…

PDB
6S04
Type
protein
Length
992 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Exosialidase from uncultured bacterium PG7
EC
3.2.1.18
Ligands
NGE
Pockets
3 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 30% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AExosialidase from uncultured bacterium PG7 (EC 3.2.1.18)protein49530% helix, 22% strand—
BExosialidase from uncultured bacterium PG7 (EC 3.2.1.18)protein49730% helix, 22% strand—

Ligands and binding sites

  • NGE · N-glycolyl-beta-neuraminic acid · ligand · 2 copies · chains A, B
  • ACT · Acetate ion · additive · 4 copies · chains A, B
  • GOL · Glycerol · additive · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110860.860.87110ACT
27330.720.7864GOL, NGE
31860.520.7726ACT, NGE

Interfaces

1 interface between chains.

  • A–B · 1819 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 22 modified (engineered).

Compared structures

  • 6S04 · Crystal structure of an inverting family GH156 exosialidase from uncultured bacterium pG7… · the same entry in another collection · chain A against A, TM-score 1.00

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