GL1X · GenesisL1 explorer

MolNFT v1 · #170131 · protein

Crystal structure of human deoxyhypusine synthase in complex with putrescine

6XXM: “Crystal structure of human deoxyhypusine synthase in complex with putrescine”. X-ray diffraction, 1 ligand (PUT), 8 pockets (best druggability 0.86). MolNFT v1 #170131 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6XXM
Type
protein
Length
692 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
PUT
Pockets
8 · 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)protein35651% helix, 12% strandP49366
BDeoxyhypusine synthase (EC 2.5.1.46)protein33653% helix, 12% strandP49366

Ligands and binding sites

  • PUT · 1,4-diaminobutane · ligand · 2 copies · chains A, B
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · chains B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18270.860.88112PUT
2620.660.9514empty
31710.530.7919empty
42040.490.7526empty
5900.350.7518empty

Interfaces

1 interface between chains.

  • A–B · 3025 Ų buried · 46 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 modified (oxidation).

Compared structures

  • 6XXM · Crystal Structure of Human Deoxyhypusine Synthase in complex with putrescine · 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 B against A, TM-score 0.99

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