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MolNFT v1 · #68124 · protein

Structure of ATP-bound N-ethylmaleimide sensitive factor determined by single particle cryoelectron microscopy

3J94 · Vesicle-fusing ATPase: “Structure of ATP-bound N-ethylmaleimide sensitive factor determined by single particle cryoelectron microscopy”. Electron microscopy, 1 ligand (ATP), 20 pockets (best druggability 0.85). MolNFT v1 #68124 on…

PDB
3J94
Type
protein
Length
2,895 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Vesicle-fusing ATPase
EC
3.6.4.6
UniProt
P18708
Ligands
ATP
Pockets
20 · best druggability 0.85

Structure

electron microscopy · 6 distinct chains · 50% helix, 12% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AVesicle-fusing ATPase (EC 3.6.4.6)protein49051% helix, 11% strandP18708
BVesicle-fusing ATPase (EC 3.6.4.6)protein48450% helix, 13% strandP18708
CVesicle-fusing ATPase (EC 3.6.4.6)protein48851% helix, 13% strandP18708
DVesicle-fusing ATPase (EC 3.6.4.6)protein48550% helix, 12% strandP18708
EVesicle-fusing ATPase (EC 3.6.4.6)protein48250% helix, 12% strandP18708
FVesicle-fusing ATPase (EC 3.6.4.6)protein46650% helix, 14% strandP18708

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · 11 copies · chains A, F, B, C, D, E

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
19270.850.8699ATP
26860.850.8967ATP
36210.840.8974ATP
411530.830.84155ATP
59600.830.84111ATP

Interfaces

6 interfaces between chains.

  • C–D · 2789 Ų buried · 14 hydrogen bonds · protein-protein
  • B–C · 2747 Ų buried · 26 hydrogen bonds · protein-protein
  • A–B · 2556 Ų buried · 23 hydrogen bonds · protein-protein
  • D–E · 2514 Ų buried · 12 hydrogen bonds · protein-protein
  • E–F · 2089 Ų buried · 18 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 50 covalent (covalent ligand).

Compared structures

  • 3J94 · Structure of ATP-bound N-ethylmaleimide sensitive factor determined by single particle… · the same entry in another collection · chain F against F, TM-score 1.00
  • P18708 · AlphaFold monomer V2.0 prediction for vesicle-fusing ATPase (P18708) · a predicted model of the same protein · chain C against A, TM-score 0.97

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