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Structural basis for the inhibition of bacterial NAD+ dependent DNA ligase

Analyse Structural basis for the inhibition of bacterial NAD+ dependent DNA ligase in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3BAB
Type
protein
Length
312 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
DNA ligase
EC
6.5.1.2
UniProt
Q837V6
Ligands
NMN, 3BD, SO4
Pockets
4 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 41% helix, 23% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADNA ligase (EC 6.5.1.2)protein31241% helix, 23% strandQ837V6

Ligands and binding sites

  • NMN · Beta-nicotinamide ribose monophosphate · ligand · chains A
  • 3BD · 7-amino-2-tert-butyl-4-(4-pyrimidin-2-ylpiperazin-1-yl)pyrido[2,3-d]pyrimidine-6-carboxamide · ligand · chains A
  • SO4 · Sulfate ion · ion · 4 copies · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14630.720.82473BD
22020.570.8033GOL
3630.400.8017NMN
4830.340.7527empty

Compared structures

  • 3BAB · Structural Basis for the Inhibition of Bacterial NAD+ Dependent DNA Ligase · the same entry in another collection · chain A against A, TM-score 1.00
  • Q837V6 · AlphaFold monomer V2.0 prediction for DNA ligase (Q837V6) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

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