GL1X · GenesisL1 explorer

MolNFT v2 · #155956 · protein

Crystal structure of the liprin-alpha3_SAM123/LAR_D1D2 complex

6KR4: “Crystal structure of the liprin-alpha3_SAM123/LAR_D1D2 complex”. X-ray diffraction at 2.85, 1 ligand (PO4). MolNFT v2 #155956 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB
6KR4
Type
protein
Length
3,065 residues
Chains
8
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.85
Source
Homo sapiens; Mus musculus
UniProt
P10586, P60469
Ligands
PO4

Structure

x-ray diffraction · resolution 2.85 · 8 distinct chains.

ChainMoleculeTypeResiduesSecondary structureUniProt
A—protein575—P10586
B—protein571—P10586
C—protein575—P10586
D—protein568—P10586
E—protein266—P60469
F—protein264—P60469
H—protein231—P60469
G—protein15—P60469

Ligands and binding sites

  • PO4 · Phosphate ion · ion · 5 copies · chains A, B, C, D, E
  • PG4 · Tetraethylene glycol · additive · 3 copies · chains A, B, C
  • PGE · Triethylene glycol · additive · 2 copies · chains C, D
  • P6G · Hexaethylene glycol · additive · chains D, H

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

Compared structures

  • 6KR4 · Crystal structure of the liprin-ALPHA3_SAM123/LAR_D1D2 complex · the same entry in another collection · chain H against H, TM-score 1.00
  • P10586 · AlphaFold monomer V2.0 prediction for receptor-type tyrosine-protein phosphatase F… · a predicted model of the same protein · chain B against A, TM-score 0.99

Analyse

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