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MolNFT v1 · #87377 · protein

Crystal structure of galactose mutarotase galm from bacillus subtilis in complex with maltose and trehalose

4BZH · Aldose 1-epimerase: “Crystal structure of galactose mutarotase galm from bacillus subtilis in complex with maltose and trehalose”. X-ray diffraction, 1 ligand (GLC), 4 pockets (best druggability 0.46). MolNFT v1 #87377 on GenesisL1…

PDB
4BZH
Type
protein
Length
645 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Aldose 1-epimerase
EC
5.1.3.3
UniProt
P39840
Ligands
GLC
Pockets
4 · best druggability 0.46

Structure

x-ray diffraction · 2 distinct chains · 11% helix, 49% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAldose 1-epimerase (EC 5.1.3.3)protein32211% helix, 50% strandP39840
BAldose 1-epimerase (EC 5.1.3.3)protein32311% helix, 48% strandP39840

Ligands and binding sites

  • GLC · alpha-D-glucopyranose · sugar · 8 copies · chains A, B
  • GOL · Glycerol · additive · 2 copies · chains A
  • CIT · Citric acid · additive · chains 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11680.460.7626empty
2920.390.7617GLC
31030.380.7518GLC
4590.320.7612empty

Interfaces

1 interface between chains.

  • A–B · 579 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 4BZH · Crystal structure of galactose mutarotase GalM from Bacillus subtilis in complex with… · the same entry in another collection · chain A against A, TM-score 1.00
  • P39840 · AlphaFold monomer V2.0 prediction for aldose 1-epimerase (P39840) · a predicted model of the same protein · chain B against A, TM-score 0.99

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