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MolNFT v1 · #106742 · protein

Structural basis of cellular dntp regulation, SAMHD1-dgtp-dgtp-dctp complex

4TO3 · Deoxynucleoside triphosphate triphosphohydrolase SAMHD1: “Structural basis of cellular dntp regulation, SAMHD1-dgtp-dgtp-dctp complex”. X-ray diffraction, 3 ligands (DGT, DCP, MG), 20 pockets (best druggability 0.89). MolNFT v1…

PDB
4TO3
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, DCP, MG
Pockets
20 · best druggability 0.89

Structure

x-ray diffraction · 1 distinct chain · 53% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, B, C, DDeoxynucleoside triphosphate triphosphohydrolase SAMHD1 (EC 3.1.5.-)protein48153% helix, 13% strandQ9Y3Z3

Ligands and binding sites

  • DGT · 2'-deoxyguanosine-5'-triphosphate · ligand · 8 copies · chains A, C, D, B
  • DCP · 2'-deoxycytidine-5'-triphosphate · ligand · 4 copies · chains A, B, C, D
  • 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, 16 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
18230.890.92123DGT, MG
27120.860.9089DGT, MG
37430.850.8892MG, DGT
41470.820.9827empty
51360.810.9826empty

Interfaces

6 interfaces between chains.

  • A–C · 2126 Ų buried · 32 hydrogen bonds · protein-protein
  • B–D · 2077 Ų buried · 32 hydrogen bonds · protein-protein
  • A–D · 1923 Ų buried · 21 hydrogen bonds · protein-protein
  • B–C · 1903 Ų buried · 20 hydrogen bonds · protein-protein
  • A–B · 516 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 4TO3 · Structural basis of cellular dNTP regulation, SAMHD1-dGTP-dGTP-dCTP complex · the same entry in another collection · chain A against A, TM-score 1.00

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