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MolNFT v1 · #121409 · protein

Structure of candida albicans trehalose-6-phosphate synthase in complex with udp-glucose

5HUT · ALPHA,ALPHA-trehalose-phosphate synthase [udp-forming]: “Structure of candida albicans trehalose-6-phosphate synthase in complex with udp-glucose”. X-ray diffraction, 3 ligands (UPG, NA, SO4), 6 pockets (best druggability 0.79).…

PDB
5HUT
Type
protein
Length
933 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ALPHA,ALPHA-trehalose-phosphate synthase [udp-forming]
EC
2.4.1.15
UniProt
Q92410
Ligands
UPG, NA, SO4
Pockets
6 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 49% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AALPHA,ALPHA-trehalose-phosphate synthase [udp-forming] (EC 2.4.1.15)protein46950% helix, 19% strandQ92410
BALPHA,ALPHA-trehalose-phosphate synthase [udp-forming] (EC 2.4.1.15)protein46449% helix, 19% strandQ92410

Ligands and binding sites

  • UPG · Uridine-5'-diphosphate-glucose · ligand · 2 copies · chains A, B
  • NA · Sodium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion · 8 copies · chains A, B
  • 1PE · Pentaethylene glycol · additive · 4 copies · 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
110110.790.8072UPG, SO4
29030.770.8062UPG, SO4, 1PE
37510.690.7676empty
4960.490.8221empty
5850.440.8024empty

Interfaces

1 interface between chains.

  • A–B · 1148 Ų buried · 21 hydrogen bonds · protein-protein

Compared structures

  • 5HUT · Structure of Candida albicans trehalose-6-phosphate synthase in complex with UDP-glucose · the same entry in another collection · chain A against A, TM-score 1.00
  • Q92410 · AlphaFold monomer V2.0 prediction for ALPHA,ALPHA-trehalose-phosphate synthase… · a predicted model of the same protein · chain A against A, TM-score 1.00

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