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MolNFT v1 · #174316 · protein

Crystal structure of ATG40 aim fused to ATG8

7BRN · Autophagy-related protein 40,AUTOPHAGY-related protein 8: “Crystal structure of ATG40 aim fused to ATG8”. X-ray diffraction, 1 ligand (ALE), 1 pocket (best druggability 0.55). MolNFT v1 #174316 on GenesisL1: 3D structure, binding…

PDB
7BRN
Type
protein
Length
133 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Autophagy-related protein 40,AUTOPHAGY-related protein 8
UniProt
Q99325, P38182
Ligands
ALE
Pockets
1 · best druggability 0.55

Structure

x-ray diffraction · 1 distinct chain · 32% helix, 21% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAutophagy-related protein 40,AUTOPHAGY-related protein 8protein13332% helix, 21% strandQ99325, P38182

Ligands and binding sites

  • ALE · L-epinephrine · ligand · chains A
  • EDO · 1,2-ethanediol · additive · 2 copies · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13340.550.7545empty

Compared structures

  • 7BRN · Crystal structure of Atg40 AIM fused to Atg8 · the same entry in another collection · chain A against A, TM-score 1.00
  • P38182 · AlphaFold monomer V2.0 prediction for autophagy-related protein 8 (P38182) · a predicted model of the same protein · chain A against A, TM-score 0.81
  • Q99325 · AlphaFold monomer V2.0 prediction for autophagy-related protein 40 (Q99325) · a predicted model of the same protein · chain A against A, TM-score 0.26

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