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MolNFT v1 · #189406 · protein

Crystal structure of phytolacca americana UGT3 with capsaicin and udp- 2FLUOROGLUCOSE

7VEK · Glycosyltransferase: “Crystal structure of phytolacca americana UGT3 with capsaicin and udp- 2FLUOROGLUCOSE”. X-ray diffraction, 4 ligands (U2F, O4B, 4DY), 7 pockets (best druggability 0.86). MolNFT v1 #189406 on GenesisL1: 3D…

PDB
7VEK
Type
protein
Length
903 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, 4DY, K
Pockets
7 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 45% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlycosyltransferase (EC 2.4.1.-)protein45245% helix, 14% strandB5MGN9
BGlycosyltransferase (EC 2.4.1.-)protein45145% 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
  • 4DY · (6E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide · ligand · chains B
  • K · Potassium ion · metal · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111720.860.87113U2F
210950.860.87964DY, U2F
310320.810.8290O4B, K
4590.390.8114empty
5770.390.7815empty

Interfaces

1 interface between chains.

  • A–B · 562 Ų buried · 4 hydrogen bonds · protein-protein

Compared structures

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

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