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The crystal structure of macrolide glycosyltransferases: a blueprint for antibiotic engineering

Analyse The crystal structure of macrolide glycosyltransferases: a blueprint for… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2IYA
Type
protein
Length
776 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Oleandomycin glycosyltransferase
EC
2.4.1.-
UniProt
Q3HTL7
Ligands
UDP, ZIO
Pockets
8 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 46% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AOleandomycin glycosyltransferase (EC 2.4.1.-)protein39246% helix, 14% strandQ3HTL7
BOleandomycin glycosyltransferase (EC 2.4.1.-)protein38446% helix, 14% strandQ3HTL7

Ligands and binding sites

  • UDP · Uridine-5'-diphosphate · ligand · 2 copies · chains A, B
  • ZIO · (3S,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6-hydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-14-{[3,4,6-trideoxy-3-(dimethylamino)-beta-D-xylo-hexopyranosyl]oxy}-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-3-O-methyl-alpha-L-arabino-hexopyranoside · ligand · 2 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17330.860.8964UDP, ZIO
28610.850.8787UDP, ZIO
32700.600.7936empty
42910.560.7635empty
51510.490.7813empty

Interfaces

1 interface between chains.

  • A–B · 914 Ų buried · 14 hydrogen bonds · protein-protein

Compared structures

  • 2IYA · The crystal structure of macrolide glycosyltransferases: A blueprint for antibiotic… · the same entry in another collection · chain A against A, TM-score 1.00

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