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E.COLI NAD synthetase, NAD

Analyse E.COLI NAD synthetase, NAD in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1WXH
Type
protein
Length
255 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
NH(3)-dependent NAD(+) synthetase
EC
6.3.1.5
UniProt
P18843
Ligands
NAD
Pockets
2 · best druggability 0.56

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 9% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANH(3)-dependent NAD(+) synthetase (EC 6.3.1.5)protein25553% helix, 9% strandP18843

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12370.560.7840empty
2700.340.7621empty

Compared structures

  • 1WXH · E.coli NAD Synthetase, NAD · the same entry in another collection · chain A against A, TM-score 1.00
  • P18843 · AlphaFold monomer V2.0 prediction for NH(3)-dependent NAD(+) synthetase (P18843) · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

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