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Crystal structure of the adenylation domain of NAD+- dependent DNA ligase from staphylococcus aureus

Analyse Crystal structure of the adenylation domain of NAD+- dependent DNA ligase from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3JSN
Type
protein
Length
297 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA ligase
EC
6.5.1.2
UniProt
Q9AIU7
Pockets
3 · best druggability 0.68

Structure

x-ray diffraction · 1 distinct chain · 40% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA ligase (EC 6.5.1.2)protein29740% helix, 23% strandQ9AIU7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13020.680.8344empty
21330.470.7823empty
3720.370.7718empty

Compared structures

  • 3JSN · Crystal structure of the adenylation domain of NAD+-dependent DNA ligase from… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9AIU7 · AlphaFold monomer V2.0 prediction for DNA ligase (Q9AIU7) · a predicted model of the same protein · chain A against A, TM-score 0.96

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