GL1X · GenesisL1 explorer

MolNFT v1 · #159254 · protein

Dimeric structure of LRRK2 GTPase domain

6OJF · Leucine-rich repeat SERINE/THREONINE-protein kinase 2: “Dimeric structure of LRRK2 GTPase domain”. X-ray diffraction, 2 ligands (GDP, MG), 4 pockets (best druggability 0.48). MolNFT v1 #159254 on GenesisL1: 3D structure, binding…

PDB
6OJF
Type
protein
Length
374 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Leucine-rich repeat SERINE/THREONINE-protein kinase 2
EC
2.7.11.1
UniProt
Q5S007
Ligands
GDP, MG
Pockets
4 · best druggability 0.48

Structure

x-ray diffraction · 2 distinct chains · 38% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ALeucine-rich repeat SERINE/THREONINE-protein kinase 2 (EC 2.7.11.1)protein18838% helix, 22% strandQ5S007
BLeucine-rich repeat SERINE/THREONINE-protein kinase 2 (EC 2.7.11.1)protein18638% helix, 22% strandQ5S007

Ligands and binding sites

  • GDP · Guanosine-5'-diphosphate · ligand · 2 copies · chains A, B
  • MG · Magnesium ion · metal · 4 copies · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1670.480.8416empty
21000.450.8021empty
31190.410.7625empty
41020.350.7422empty

Interfaces

1 interface between chains.

  • A–B · 3137 Ų buried · 36 hydrogen bonds · protein-protein

Compared structures

  • 6OJF · Dimeric structure of LRRK2 GTPase domain · the same entry in another collection · chain A against A, TM-score 1.00
  • Q5S007 · AlphaFold monomer V2.0 prediction for leucine-rich repeat SERINE/THREONINE-protein kinase… · a predicted model of the same protein · chain A against A, TM-score 0.69

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.