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Crystal structure of putative fructosamine-3-kinase (YP_290396.1) from thermobifida fusca yx-ER1 at 1.85 a resolution

Analyse Crystal structure of putative fructosamine-3-kinase (YP_290396.1) from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3F7W
Type
protein
Length
288 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Putative fructosamine-3-kinase
UniProt
Q47ME9
Ligands
UNL, CL
Pockets
1 · best druggability 0.74

Structure

x-ray diffraction · 1 distinct chain · 47% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APutative fructosamine-3-kinaseprotein28847% helix, 20% strandQ47ME9

Ligands and binding sites

  • UNL · Unknown ligand · ligand · chains A
  • CL · Chloride ion · ion · 2 copies · chains A
  • EDO · 1,2-ethanediol · additive · 5 copies · chains A
  • PEG · Di(hydroxyethyl)ether · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13200.740.8657UNL, EDO

Modifications

Observed in the structure: 4 modified (engineered).

Compared structures

  • 3F7W · Crystal structure of putative fructosamine-3-kinase (YP_290396.1) from THERMOBIFIDA FUSCA… · the same entry in another collection · chain A against A, TM-score 1.00

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