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The structure of nucleoside phosphatase SA1684 complex with GTP analogue from staphylococcus aureus

Analyse The structure of nucleoside phosphatase SA1684 complex with GTP analogue from… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7D8L
Type
protein
Length
174 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
UPF0374 protein SA1684
UniProt
Q7A4T2
Ligands
GSP, MG
Pockets
1 · best druggability 0.46

Structure

x-ray diffraction · 1 distinct chain · 28% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0374 protein SA1684protein17428% helix, 43% strandQ7A4T2

Ligands and binding sites

  • GSP · 5'-guanosine-diphosphate-monothiophosphate · ligand · chains A
  • MG · Magnesium ion · metal · 2 copies · chains A
  • GOL · Glycerol · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11270.460.7821GSP

Compared structures

  • 7D8L · The structure of nucleoside phosphatase Sa1684 complex with GTP analogue from… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q7A4T2 · AlphaFold monomer V2.0 prediction for UPF0374 protein SA1684 (Q7A4T2) · a predicted model of the same protein · chain A against A, TM-score 0.99

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