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Macrolide 2'-phosphotransferase type I - complex with guanosine and oleandomycin

Analyse Macrolide 2'-phosphotransferase type I - complex with guanosine and oleandomycin in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
5IGS
Type
protein
Length
300 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Macrolide 2'-phosphotransferase
UniProt
Q47396
Ligands
ZIO, GMP
Pockets
1 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 48% helix, 17% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMacrolide 2'-phosphotransferaseprotein30048% helix, 17% strandQ47396

Ligands and binding sites

  • 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 · chains A
  • GMP · Guanosine · ligand · chains A
  • IPA · Isopropyl alcohol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111790.730.7675ZIO, GMP

Compared structures

  • 5IGS · Macrolide 2'-phosphotransferase type I - complex with guanosine and oleandomycin · the same entry in another collection · chain A against A, TM-score 1.00

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