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Structure of mouse CD1D expressed in SF9 cells, no ligand added

Analyse Structure of mouse CD1D expressed in SF9 cells, no ligand added in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
3GMQ
Type
protein
Length
366 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
T-cell surface glycoprotein CD1D1; Beta-2 microglobulin
UniProt
P11609, Q91XJ8
Ligands
PLM, NAG, MAN, BMA, FUC
Pockets
3 · best druggability 0.85

Structure

x-ray diffraction · 2 distinct chains · 20% helix, 43% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AT-cell surface glycoprotein CD1D1protein26727% helix, 40% strandP11609
BBeta-2 microglobulinprotein990% helix, 49% strandQ91XJ8

Ligands and binding sites

  • PLM · Palmitic acid · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 5 copies · chains A
  • MAN · alpha-D-mannopyranose · sugar · 4 copies
  • BMA · beta-D-mannopyranose · sugar · 2 copies
  • FUC · alpha-L-fucopyranose · sugar · chains A
  • EDO · 1,2-ethanediol · additive · 4 copies · chains A, B

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

Pockets

3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16670.850.8859PLM
24770.650.7757EDO
31600.440.7527empty

Interfaces

1 interface between chains.

  • A–B · 1212 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide, 3 glycan (disulfide, N-glycosylation).

Compared structures

  • 3GMQ · Structure of mouse CD1d expressed in SF9 cells, no ligand added · the same entry in another collection · chain A against A, TM-score 1.00
  • P11609 · AlphaFold monomer V2.0 prediction for antigen-presenting glycoprotein CD1D1 (P11609) · a predicted model of the same protein · chain A against A, TM-score 0.98

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