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MolNFT v1 · #118637 · protein

Crystal structure of drosophila POGLUT1 (rumi) complexed with its glycoprotein product (glucosylated EGF repeat) and udp

5F84 · O-glucosyltransferase rumi: “Crystal structure of drosophila POGLUT1 (rumi) complexed with its glycoprotein product (glucosylated EGF…”. X-ray diffraction, 3 ligands (UDP, BGC, SO4), 4 pockets (best druggability 0.79). MolNFT v1…

PDB
5F84
Type
protein
Length
404 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
O-glucosyltransferase rumi; Coagulation factor IX
EC
2.4.1.-, 3.4.21.22
UniProt
Q8T045, P00740
Ligands
UDP, BGC, SO4
Pockets
4 · best druggability 0.79

Structure

x-ray diffraction · 2 distinct chains · 37% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AO-glucosyltransferase rumi (EC 2.4.1.-)protein36540% helix, 16% strandQ8T045
BCoagulation factor IX (EC 3.4.21.22)protein3910% helix, 31% strandP00740

Ligands and binding sites

  • UDP · Uridine-5'-diphosphate · ligand · chains A
  • BGC · beta-D-glucopyranose · sugar · chains A, B
  • SO4 · Sulfate ion · ion · 5 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13610.790.8849UDP, BGC
21600.490.7726empty
3740.320.7513empty
4810.310.7319empty

Interfaces

1 interface between chains.

  • A–B · 902 Ų buried · 11 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 7 disulfide, 1 glycan (disulfide, O-glycosylation).

Compared structures

  • 5F84 · Crystal structure of Drosophila Poglut1 (Rumi) complexed with its glycoprotein product… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q8T045 · AlphaFold monomer V2.0 prediction for O-glucosyltransferase rumi (Q8T045) · a predicted model of the same protein · chain A against A, TM-score 1.00
  • P00740 · AlphaFold monomer V2.0 prediction for coagulation factor IX (P00740) · a predicted model of the same protein · chain B against A, TM-score 0.89

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