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Structure of human ATG9A, the only transmembrane protein of the core autophagy machinery

Analyse Structure of human ATG9A, the only transmembrane protein of the core autophagy… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6WQZ
Type
protein
Length
1,715 residues
Chains
6
Method
electron microscopy
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Autophagy-related protein 9A
UniProt
Q7Z3C6
Ligands
LMN
Pockets
20 · best druggability 0.76

Structure

electron microscopy · 3 distinct chains · 66% helix, 3% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
C, B, AAutophagy-related protein 9Aprotein53665% helix, 3% strandQ7Z3C6
FAutophagy-related protein 9Aprotein3577% helix, 0% strandQ7Z3C6
E, DAutophagy-related protein 9Aprotein3675% helix, 0% strandQ7Z3C6

Ligands and binding sites

  • LMN · Lauryl Maltose Neopentyl Glycol · ligand · 6 copies · chains C, B, A

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

Pockets

20 pockets found on a 1 Å grid, 17 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110420.760.7897LMN
29570.750.78100LMN
38970.750.7852empty
49290.750.7857empty
56570.740.8049empty

Interfaces

12 interfaces between chains.

  • B–A · 1662 Ų buried · 4 hydrogen bonds · protein-protein
  • C–B · 1661 Ų buried · 4 hydrogen bonds · protein-protein
  • C–A · 1661 Ų buried · 3 hydrogen bonds · protein-protein
  • C–F · 610 Ų buried · 1 hydrogen bond · protein-protein
  • A–E · 610 Ų buried · 1 hydrogen bond · protein-protein

Compared structures

  • 6WQZ · Structure of human ATG9A, the only transmembrane protein of the core autophagy machinery · the same entry in another collection · chain D against D, TM-score 1.00
  • Q7Z3C6 · AlphaFold monomer V2.0 prediction for autophagy-related protein 9A (Q7Z3C6) · a predicted model of the same protein · chain C against A, TM-score 0.95

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