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MolNFT v1 · #69125 · protein

Crystal structure of the human leukocyte-associated ig-like receptor-1 (lair-1)

3KGR · Leukocyte-associated immunoglobulin-like receptor 1: “Crystal structure of the human leukocyte-associated ig-like receptor-1 (lair-1)”. X-ray diffraction, 1 ligand (GLY), 2 pockets (best druggability 0.59). MolNFT v1 #69125 on…

PDB
3KGR
Type
protein
Length
295 residues
Chains
3
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Leukocyte-associated immunoglobulin-like receptor 1
UniProt
Q6GTX8
Ligands
GLY
Pockets
2 · best druggability 0.59

Structure

x-ray diffraction · 2 distinct chains · 5% helix, 55% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, CLeukocyte-associated immunoglobulin-like receptor 1protein996% helix, 56% strandQ6GTX8
BLeukocyte-associated immunoglobulin-like receptor 1protein973% helix, 55% strandQ6GTX8

Ligands and binding sites

  • GLY · Glycine · ligand · chains A, B
  • GOL · Glycerol · additive · chains B

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
14710.590.7453empty
22150.500.7524empty

Interfaces

2 interfaces between chains.

  • A–B · 480 Ų buried · 13 hydrogen bonds · protein-protein
  • A–C · 290 Ų buried · 3 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 3KGR · Crystal structure of the human leukocyte-associated Ig-like receptor-1 (LAIR-1) · the same entry in another collection · chain A against A, TM-score 1.00
  • Q6GTX8 · AlphaFold monomer V2.0 prediction for leukocyte-associated immunoglobulin-like receptor 1… · a predicted model of the same protein · chain B against A, TM-score 0.98

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