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MolNFT v1 · #147649 · protein

Structure of a glycosyltransferase

6EJK · Wlac protein: “Structure of a glycosyltransferase”. X-ray diffraction, 4 ligands (UDN, BUE, A2G), 7 pockets (best druggability 0.76). MolNFT v1 #147649 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6EJK
Type
protein
Length
720 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Wlac protein
UniProt
O86151
Ligands
UDN, BUE, A2G, NDG
Pockets
7 · best druggability 0.76

Structure

x-ray diffraction · 1 distinct chain · 44% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, BWlac proteinprotein36044% helix, 17% strandO86151

Ligands and binding sites

  • UDN · Uridine-Diphosphate-Methylene-N-acetyl-galactosamine · ligand · 2 copies · chains A, B
  • BUE · NerylNeryl pyrophosphate · ligand · 2 copies · chains A, B
  • A2G · 2-acetamido-2-deoxy-alpha-D-galactopyranose · sugar · 4 copies · chains A, B
  • NDG · 2-acetamido-2-deoxy-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

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16340.760.8263A2G, UDN
25700.740.8262A2G, UDN
34380.620.7747empty
41420.440.7516BUE
51380.430.7515BUE

Interfaces

1 interface between chains.

  • A–B · 733 Ų buried · 17 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 8 modified (engineered).

Compared structures

  • 6EJK · Structure of a glycosyltransferase · the same entry in another collection · chain A against A, TM-score 1.00

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