MolNFT v1 · #181016 · protein

Structure of the LRRK2 monomer

7LHW: “Structure of the LRRK2 monomer”. Electron microscopy, 2 ligands (GDP, ATP). MolNFT v1 #181016 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7LHW
Type: protein
Length: 1,813 residues
Chains: 1
Method: electron microscopy
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
UniProt: Q5S007
Ligands: GDP, ATP

Structure

electron microscopy · 1 distinct chain.

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	—	protein	1813	—	Q5S007

Ligands and binding sites

GDP · Guanosine-5'-diphosphate · ligand · chains A
ATP · Adenosine-5'-triphosphate · ligand · chains A

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

Compared structures

7LHW · Structure of the LRRK2 monomer · 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 0.60

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt Q5S007
Elsewhere: RCSB PDB 7LHW · PDBe 7LHW · UniProt Q5S007

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