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Crystal structure of the human natural killer cell activator receptor KIR2DS2 (CD158J)

Analyse Crystal structure of the human natural killer cell activator receptor KIR2DS2… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1M4K
Type
protein
Length
193 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Killer cell immunoglobulin-like receptor 2DS2
UniProt
P43631
Ligands
SO4
Pockets
3 · best druggability 0.51

Structure

x-ray diffraction · 1 distinct chain · 2% helix, 54% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AKiller cell immunoglobulin-like receptor 2DS2protein1932% helix, 54% strandP43631

Ligands and binding sites

  • SO4 · Sulfate ion · ion · chains A
  • EDO · 1,2-ethanediol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12500.510.7542empty
2670.380.7917empty
3590.330.7615empty

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

  • 1M4K · Crystal structure of the human natural killer cell activator receptor KIR2DS2 (CD158j) · the same entry in another collection · chain A against A, TM-score 1.00
  • P43631 · AlphaFold monomer V2.0 prediction for killer cell immunoglobulin-like receptor 2DS2… · a predicted model of the same protein · chain A against A, TM-score 0.89

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