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The crystal structure of human neuronal RAB6B in its inactive GDP-bound form

Analyse The crystal structure of human neuronal RAB6B in its inactive GDP-bound form in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2FE4
Type
protein
Length
163 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
RAS-related protein rab-6B
EC
3.6.1.-
UniProt
Q9NRW1
Ligands
GDP, MG, NO3
Pockets
2 · best druggability 0.54

Structure

x-ray diffraction · 1 distinct chain · 35% helix, 25% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ARAS-related protein rab-6B (EC 3.6.1.-)protein16335% helix, 25% strandQ9NRW1

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · chains A
  • MG · Magnesium ion · metal · chains A
  • NO3 · Nitrate ion · ion · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12130.540.7832MG, NO3, GDP
2530.330.7816empty

Compared structures

  • 2FE4 · The crystal structure of human neuronal Rab6B in its inactive GDP-bound form · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9NRW1 · AlphaFold monomer V2.0 prediction for RAS-related protein rab-6B (Q9NRW1) · a predicted model of the same protein · chain A against A, TM-score 0.97

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