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MolNFT v1 · #106741 · protein

Structure basis of cellular dntp regulation, SAMHD1-dgtp-dgtp- DGTP/DTTP complex

4TO2 · Deoxynucleoside triphosphate triphosphohydrolase SAMHD1: “Structure basis of cellular dntp regulation, SAMHD1-dgtp-dgtp- DGTP/DTTP complex”. X-ray diffraction, 3 ligands (DGT, TTP, MG), 20 pockets (best druggability 0.89). MolNFT v1…

PDB
4TO2
Type
protein
Length
1,924 residues
Chains
4
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Deoxynucleoside triphosphate triphosphohydrolase SAMHD1
EC
3.1.5.-
UniProt
Q9Y3Z3
Ligands
DGT, TTP, MG
Pockets
20 · best druggability 0.89

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DDeoxynucleoside triphosphate triphosphohydrolase SAMHD1 (EC 3.1.5.-)protein48151% helix, 13% strandQ9Y3Z3

Ligands and binding sites

  • DGT · 2'-deoxyguanosine-5'-triphosphate · ligand · 11 copies · chains A, C, D, B
  • TTP · Thymidine-5'-triphosphate · ligand · chains C
  • MG · Magnesium ion · metal · 8 copies · chains A, B, C, D

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

Pockets

20 pockets found on a 1 Å grid, 14 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19220.890.91139DGT, MG
29810.890.91146DGT
31340.810.9827empty
41290.810.9827empty
59780.750.7877DGT, MG

Interfaces

6 interfaces between chains.

  • A–C · 2115 Ų buried · 31 hydrogen bonds · protein-protein
  • B–D · 2107 Ų buried · 28 hydrogen bonds · protein-protein
  • A–D · 1935 Ų buried · 24 hydrogen bonds · protein-protein
  • B–C · 1909 Ų buried · 21 hydrogen bonds · protein-protein
  • A–B · 538 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 4TO2 · Structure basis of cellular dNTP regulation, SAMHD1-dGTP-dGTP-dGTP/dTTP complex · the same entry in another collection · chain A against A, TM-score 1.00

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