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MolNFT v1 · #121410 · protein

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

5HUU · ALPHA,ALPHA-trehalose-phosphate synthase [udp-forming]: “Structure of candida albicans trehalose-6-phosphate synthase in complex with udp and glucose-6-phosphate”. X-ray diffraction, 2 ligands (UDP, G6P), 11 pockets (best…

PDB
5HUU
Type
protein
Length
919 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
UDP, G6P
Pockets
11 · best druggability 0.77

Structure

x-ray diffraction · 2 distinct chains · 48% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AALPHA,ALPHA-trehalose-phosphate synthase [udp-forming] (EC 2.4.1.15)protein46949% helix, 19% strandQ92410
BALPHA,ALPHA-trehalose-phosphate synthase [udp-forming] (EC 2.4.1.15)protein45048% helix, 17% strandQ92410

Ligands and binding sites

  • UDP · Uridine-5'-diphosphate · ligand · 2 copies · chains A, B
  • G6P · 6-O-phosphono-alpha-D-glucopyranose · sugar · 2 copies · chains A, B

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

Pockets

11 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18650.770.8056UDP, G6P
28430.760.7955UDP, G6P
37510.710.7770empty
41330.480.7924empty
51020.460.8023empty

Interfaces

1 interface between chains.

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

Compared structures

  • 5HUU · Structure of Candida albicans trehalose-6-phosphate synthase in complex with UDP and… · 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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