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MolNFT v1 · #67509 · protein

Crystal structure of galactose 1-epimerase from lactobacillus acidophilus ncfm

3IMH · Galactose-1-epimerase: “Crystal structure of galactose 1-epimerase from lactobacillus acidophilus ncfm”. X-ray diffraction, 2 ligands (MG, CL), 4 pockets (best druggability 0.56). MolNFT v1 #67509 on GenesisL1: 3D structure, binding…

PDB
3IMH
Type
protein
Length
664 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Galactose-1-epimerase
EC
5.1.3.3
UniProt
Q5FJ46
Ligands
MG, CL
Pockets
4 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 9% helix, 46% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BGalactose-1-epimerase (EC 5.1.3.3)protein3329% helix, 46% strandQ5FJ46

Ligands and binding sites

  • MG · Magnesium ion · metal · 3 copies · chains A, B
  • CL · Chloride ion · ion · 3 copies · chains A, B
  • GOL · Glycerol · additive · 8 copies · chains A, B

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

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11380.560.8224GOL
21200.540.8225GOL
32580.500.7531MG
4660.390.7925empty

Interfaces

1 interface between chains.

  • A–B · 223 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 3IMH · CRYSTAL STRUCTURE OF GALACTOSE 1-EPIMERASE FROM Lactobacillus acidophilus NCFM · the same entry in another collection · chain A against A, TM-score 1.00

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