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Pyld cocrystallized with L-ornithine-nd-D-lysine and NAD+

Analyse Pyld cocrystallized with L-ornithine-nd-D-lysine and NAD+ in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4Q3E
Type
protein
Length
508 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Pyld, pyrrolysine synthase
EC
1.4.1.-
UniProt
Q46E80
Ligands
NAD, 2YJ, NA, MG, SO4
Pockets
4 · best druggability 0.65

Structure

x-ray diffraction · 2 distinct chains · 42% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APyld, pyrrolysine synthase (EC 1.4.1.-)protein25342% helix, 20% strandQ46E80
BPyld, pyrrolysine synthase (EC 1.4.1.-)protein25542% helix, 20% strandQ46E80

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
  • 2YJ · N~5~-D-lysyl-L-ornithine · ligand · 2 copies · chains A, B
  • NA · Sodium ion · metal · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B
  • SO4 · Sulfate ion · ion
  • EDO · 1,2-ethanediol · additive · 3 copies · chains A
  • GOL · Glycerol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13840.650.7938empty
23130.580.7737NAD, MG, 2YJ
32340.510.7543NAD, MG, 2YJ
4950.360.7521EDO

Interfaces

1 interface between chains.

  • A–B · 565 Ų buried · 2 hydrogen bonds · protein-protein

Compared structures

  • 4Q3E · PylD cocrystallized with L-Ornithine-Nd-D-lysine and NAD+ · the same entry in another collection · chain A against A, TM-score 1.00

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