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MolNFT v1 · #168783 · protein

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

6WQZ · Autophagy-related protein 9A: “Structure of human ATG9A, the only transmembrane protein of the core autophagy machinery”. Electron microscopy, 1 ligand (LMN), 20 pockets (best druggability 0.76). MolNFT v1 #168783 on GenesisL1: 3D…

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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