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MolNFT v1 · #16205 · protein

Crystal structure of galactose mutarotase from lactococcus lactis mutant E304Q complexed with galactose

1NS0: “Crystal structure of galactose mutarotase from lactococcus lactis mutant E304Q complexed with galactose”. X-ray diffraction, 2 ligands (GLA, NA), 6 pockets (best druggability 0.70). MolNFT v1 #16205 on GenesisL1: 3D structure…

PDB
1NS0
Type
protein
Length
686 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Galactose mutarotase
EC
5.1.3.3
UniProt
Q9ZB17
Ligands
GLA, NA
Pockets
6 · best druggability 0.70

Structure

x-ray diffraction · 2 distinct chains · 9% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGalactose mutarotase (EC 5.1.3.3)protein3409% helix, 44% strandQ9ZB17
BGalactose mutarotase (EC 5.1.3.3)protein3469% helix, 42% strandQ9ZB17

Ligands and binding sites

  • GLA · alpha-D-galactopyranose · sugar · 2 copies · chains A, B
  • NA · Sodium ion · metal · 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
14250.700.8164empty
21600.610.8431GLA
31620.570.8233GLA
41090.330.7222empty
5590.320.7613empty

Interfaces

1 interface between chains.

  • A–B · 997 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 1NS0 · Crystal structure of galactose mutarotase from Lactococcus lactis mutant E304Q complexed… · the same entry in another collection · chain A against A, TM-score 1.00

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