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MolNFT v1 · #66881 · protein

Structural basis for the sugar nucleotide and acyl chain selectivity of leptospira interrogans lpxa

3I3X · Acyl-[acyl-carrier-protein]--udp-N- acetylglucosamine…: “Structural basis for the sugar nucleotide and acyl chain selectivity of leptospira interrogans lpxa”. X-ray diffraction, 1 ligand (U22), 5 pockets (best druggability 0.79).…

PDB
3I3X
Type
protein
Length
777 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Acyl-[acyl-carrier-protein]--udp-N- acetylglucosamine O-acyltransferase
EC
2.3.1.129
UniProt
Q8EZA6
Ligands
U22
Pockets
5 · best druggability 0.79

Structure

x-ray diffraction · 1 distinct chain · 17% helix, 29% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, CAcyl-[acyl-carrier-protein]--udp-N- acetylglucosamine O-acyltransferase (EC 2.3.1.129)protein25917% helix, 29% strandQ8EZA6

Ligands and binding sites

  • U22 · uridine-5'-diphosphate-3-N-(R-3-hydroxylauroyl)-N-acetyl-D-glucosamine · ligand · 3 copies · chains A, B, C

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

Pockets

5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16810.790.8455empty
21710.630.8527empty
3670.350.7614empty
4700.340.7614empty
5730.340.7514empty

Interfaces

2 interfaces between chains.

  • A–B · 549 Ų buried · 10 hydrogen bonds · protein-protein
  • A–C · 429 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 3I3X · Structural Basis for the Sugar Nucleotide and Acyl Chain Selectivity of Leptospira… · the same entry in another collection · chain A against A, TM-score 1.00

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