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Crystal structure of bacterial ATP sulfurylase from the riftia pachyptila symbiont

Analyse Crystal structure of bacterial ATP sulfurylase from the riftia pachyptila… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1JHD
Type
protein
Length
396 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Sulfate adenylyltransferase
EC
2.7.7.4
UniProt
Q54506
Ligands
BR, SO4
Pockets
4 · best druggability 0.67

Structure

x-ray diffraction · 1 distinct chain · 37% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASulfate adenylyltransferase (EC 2.7.7.4)protein39637% helix, 19% strandQ54506

Ligands and binding sites

  • BR · Bromide ion · ion · 8 copies · chains A
  • SO4 · Sulfate ion · ion · 3 copies · chains A

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

Pockets

4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14310.670.7940SO4, BR
22480.560.7834BR
3860.330.7419empty
4530.250.7312empty

Compared structures

  • 1JHD · Crystal Structure of Bacterial ATP Sulfurylase from the Riftia pachyptila Symbiont · the same entry in another collection · chain A against A, TM-score 1.00
  • Q54506 · AlphaFold monomer V2.0 prediction for sulfate adenylyltransferase (Q54506) · a predicted model of the same protein · chain A against A, TM-score 0.87

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