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Crystal structure of human LC3B_2-119

Analyse Crystal structure of human LC3B_2-119 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3VTU
Type
protein
Length
122 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Microtubule-associated proteins 1A/1B light chain 3B
UniProt
Q9GZQ8
Ligands
SO4
Pockets
1 · best druggability 0.43

Structure

x-ray diffraction · 1 distinct chain · 30% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AMicrotubule-associated proteins 1A/1B light chain 3Bprotein12230% helix, 22% strandQ9GZQ8

Ligands and binding sites

  • SO4 · Sulfate ion · ion · 5 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, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11480.430.7526empty

Compared structures

  • 3VTU · Crystal structure of human LC3B_2-119 · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9GZQ8 · AlphaFold monomer V2.0 prediction for microtubule-associated proteins 1A/1B light chain… · a predicted model of the same protein · chain A against A, TM-score 0.90

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