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MolNFT v1 · #35032 · protein

The crystal structure of saccharomyces cerevisiae ATG5- ATG16(1-57) complex

2DYO · Autophagy protein 5: “The crystal structure of saccharomyces cerevisiae ATG5- ATG16(1-57) complex”. X-ray diffraction, 3 pockets (best druggability 0.48). MolNFT v1 #35032 on GenesisL1: 3D structure, binding sites and pockets in…

PDB
2DYO
Type
protein
Length
305 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Autophagy protein 5; Autophagy protein 16
UniProt
Q12380, Q03818
Pockets
3 · best druggability 0.48

Structure

x-ray diffraction · 2 distinct chains · 41% helix, 20% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAutophagy protein 5protein26939% helix, 22% strandQ12380
BAutophagy protein 16protein3658% helix, 0% strandQ03818

Pockets

3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11150.480.7923empty
21070.400.7623empty
3990.400.7722empty

Interfaces

1 interface between chains.

  • A–B · 1542 Ų buried · 22 hydrogen bonds · protein-protein

Compared structures

  • 2DYO · The crystal structure of Saccharomyces cerevisiae Atg5- Atg16(1-57) complex · the same entry in another collection · chain A against A, TM-score 1.00
  • Q12380 · AlphaFold monomer V2.0 prediction for autophagy protein 5 (Q12380) · a predicted model of the same protein · chain A against A, TM-score 0.95
  • Q03818 · AlphaFold monomer V2.0 prediction for autophagy protein 16 (Q03818) · a predicted model of the same protein · chain B against A, TM-score 0.57

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