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MolNFT v1 · #118064 · protein

Crystal structure of the ATPase domain of pan from pyrococcus horikoshii

5EQT · Proteasome-activating nucleotidase: “Crystal structure of the ATPase domain of pan from pyrococcus horikoshii”. X-ray diffraction, 2 ligands (ADP, SO4), 1 pocket (best druggability 0.37). MolNFT v1 #118064 on GenesisL1: 3D…

PDB
5EQT
Type
protein
Length
249 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Proteasome-activating nucleotidase
UniProt
O57940
Ligands
ADP, SO4
Pockets
1 · best druggability 0.37

Structure

x-ray diffraction · 1 distinct chain · 51% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProteasome-activating nucleotidaseprotein24951% helix, 14% strandO57940

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • SO4 · Sulfate ion · ion · chains A
  • ACT · Acetate ion · 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
1730.370.7715ADP

Modifications

Observed in the structure: 1 covalent (additive adduct).

Compared structures

  • 5EQT · crystal structure of the ATPase domain of PAN from Pyrococcus horikoshii · the same entry in another collection · chain A against A, TM-score 1.00
  • O57940 · AlphaFold monomer V2.0 prediction for proteasome-activating nucleotidase (O57940) · a predicted model of the same protein · chain A against A, TM-score 0.94

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