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Crystal structure of phytolacca americana UGT3 with udp-2FLUOROGLUCOSE

Analyse Crystal structure of phytolacca americana UGT3 with udp-2FLUOROGLUCOSE in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7VEL
Type
protein
Length
896 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glycosyltransferase
EC
2.4.1.-
UniProt
B5MGN9
Ligands
U2F, O4B, K
Pockets
8 · best druggability 0.87

Structure

x-ray diffraction · 2 distinct chains · 47% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlycosyltransferase (EC 2.4.1.-)protein44747% helix, 13% strandB5MGN9
BGlycosyltransferase (EC 2.4.1.-)protein44947% helix, 14% strandB5MGN9

Ligands and binding sites

  • U2F · Uridine-5'-diphosphate-2-deoxy-2-fluoro-alpha-D-glucose · ligand · 2 copies · chains A, B
  • O4B · 1,4,7,10,13,16-hexaoxacyclooctadecane · ligand · chains A, B
  • K · Potassium ion · metal · chains A, B
  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110800.870.87102U2F
211550.860.87113EDO, U2F
311180.810.82100O4B, K
4750.410.7922empty
5630.380.7916empty

Interfaces

1 interface between chains.

  • A–B · 543 Ų buried · 5 hydrogen bonds · protein-protein

Compared structures

  • 7VEL · Crystal structure of Phytolacca americana UGT3 with UDP-2fluoroglucose · the same entry in another collection · chain A against A, TM-score 1.00

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