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MolNFT v1 · #106391 · protein

The structure of GTP-dctp-bound SAMHD1

4RXR · Deoxynucleoside triphosphate triphosphohydrolase SAMHD1: “The structure of GTP-dctp-bound SAMHD1”. X-ray diffraction, 3 ligands (DCP, GTP, MG), 15 pockets (best druggability 0.82). MolNFT v1 #106391 on GenesisL1: 3D structure…

PDB
4RXR
Type
protein
Length
974 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Deoxynucleoside triphosphate triphosphohydrolase SAMHD1
EC
3.1.5.-
UniProt
Q9Y3Z3
Ligands
DCP, GTP, MG
Pockets
15 · best druggability 0.82

Structure

x-ray diffraction · 2 distinct chains · 51% helix, 13% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ADeoxynucleoside triphosphate triphosphohydrolase SAMHD1 (EC 3.1.5.-)protein48152% helix, 13% strandQ9Y3Z3
BDeoxynucleoside triphosphate triphosphohydrolase SAMHD1 (EC 3.1.5.-)protein49351% helix, 14% strandQ9Y3Z3

Ligands and binding sites

  • DCP · 2'-deoxycytidine-5'-triphosphate · ligand · 4 copies · chains A, B
  • GTP · Guanosine-5'-triphosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 2 copies · chains A, B

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

Pockets

15 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11480.820.9827empty
29670.740.7872DCP
39570.740.7770DCP
43630.610.7732empty
52480.600.7929DCP, GTP, MG

Interfaces

1 interface between chains.

  • A–B · 1922 Ų buried · 20 hydrogen bonds · protein-protein

Compared structures

  • 4RXR · The structure of GTP-dCTP-bound SAMHD1 · the same entry in another collection · chain A against A, TM-score 1.00

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