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MolNFT v1 · #170127 · protein

Crystal structure of human deoxyhypusine synthase in complex with NAD

6XXI: “Crystal structure of human deoxyhypusine synthase in complex with NAD”. X-ray diffraction, 1 ligand (NAD), 4 pockets (best druggability 0.86). MolNFT v1 #170127 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6XXI
Type
protein
Length
667 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Deoxyhypusine synthase
EC
2.5.1.46
UniProt
P49366
Ligands
NAD
Pockets
4 · best druggability 0.86

Structure

x-ray diffraction · 2 distinct chains · 52% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADeoxyhypusine synthase (EC 2.5.1.46)protein33051% helix, 12% strandP49366
BDeoxyhypusine synthase (EC 2.5.1.46)protein33753% helix, 12% strandP49366

Ligands and binding sites

  • NAD · Nicotinamide-adenine-dinucleotide · ligand · 2 copies · chains A, B
  • EDO · 1,2-ethanediol · additive · 18 copies · chains A, B
  • ACT · Acetate ion · additive · 14 copies · chains A, B
  • BME · Beta-mercaptoethanol · additive · 4 copies · chains A, B
  • FMT · Formic acid · additive · chains A
  • MRD · (4R)-2-methylpentane-2,4-diol · 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
19700.860.87114NAD, BME, EDO
22390.580.7933EDO
32120.530.7723ACT, EDO
41400.430.7632empty

Interfaces

1 interface between chains.

  • A–B · 2956 Ų buried · 47 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 modified (oxidation).

Compared structures

  • 6XXI · Crystal Structure of Human Deoxyhypusine Synthase in complex with NAD · the same entry in another collection · chain A against A, TM-score 1.00
  • P49366 · AlphaFold monomer V2.0 prediction for deoxyhypusine synthase (P49366) · a predicted model of the same protein · chain A against A, TM-score 0.99

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