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MolNFT v1 · #35030 · protein

The crystal structure of saccharomyces cerevisiae ATG5- ATG16(1-46) complex

2DYM · Autophagy protein 5: “The crystal structure of saccharomyces cerevisiae ATG5- ATG16(1-46) complex”. X-ray diffraction, 10 pockets (best druggability 0.68). MolNFT v1 #35030 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
2DYM
Type
protein
Length
1,110 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Autophagy protein 5; Autophagy protein 16
UniProt
Q12380, Q03818
Pockets
10 · best druggability 0.68

Structure

x-ray diffraction · 5 distinct chains · 37% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAutophagy protein 5protein25436% helix, 21% strandQ12380
B, D, F, HAutophagy protein 16protein2483% helix, 0% strandQ03818
CAutophagy protein 5protein25135% helix, 23% strandQ12380
EAutophagy protein 5protein24737% helix, 23% strandQ12380
GAutophagy protein 5protein26234% helix, 23% strandQ12380

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1510.680.9715empty
22820.610.7933empty
33000.600.7825empty
43070.550.7533empty
52130.480.7524empty

Interfaces

14 interfaces between chains.

  • A–B · 1322 Ų buried · 17 hydrogen bonds · protein-protein
  • C–D · 1322 Ų buried · 15 hydrogen bonds · protein-protein
  • G–H · 1319 Ų buried · 18 hydrogen bonds · protein-protein
  • E–F · 1301 Ų buried · 18 hydrogen bonds · protein-protein
  • A–E · 304 Ų buried · 6 hydrogen bonds · protein-protein

Compared structures

  • 2DYM · The crystal structure of Saccharomyces cerevisiae Atg5- Atg16(1-46) complex · the same entry in another collection · chain H against H, TM-score 1.00
  • Q12380 · AlphaFold monomer V2.0 prediction for autophagy protein 5 (Q12380) · a predicted model of the same protein · chain C against A, TM-score 0.97

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