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Structure of glycolipid AGSA[26,P5P] in complex with mouse CD1D

Analyse Structure of glycolipid AGSA[26,P5P] in complex with mouse CD1D in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
6C6F
Type
protein
Length
361 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Antigen-presenting glycoprotein CD1D1; Beta-2-microglobulin
UniProt
A0A0R4J090, P01887
Ligands
ELS, NAG, MAN, BMA, FUC, NA
Pockets
3 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 20% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AAntigen-presenting glycoprotein CD1D1protein26327% helix, 41% strandA0A0R4J090
BBeta-2-microglobulinprotein980% helix, 50% strandP01887

Ligands and binding sites

  • ELS · N-[(2S,3S,4R)-3,4-dihydroxy-8-oxo-8-[(4-pentylphenyl) amino]-1-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetr ahydro-2H-pyran-2-yl]oxy}octan-2-yl]hexacosanamide · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A
  • MAN · alpha-D-mannopyranose · sugar · 2 copies · chains A
  • BMA · beta-D-mannopyranose · sugar
  • FUC · alpha-L-fucopyranose · sugar · chains A
  • NA · Sodium ion · metal · 2 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
16260.840.8859ELS
24610.660.7848empty
32110.480.7530empty

Interfaces

1 interface between chains.

  • A–B · 1181 Ų buried · 14 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 glycan, 2 disulfide (N-glycosylation, disulfide).

Compared structures

  • 6C6F · Structure of glycolipid aGSA[26,P5p] in complex with mouse CD1d · the same entry in another collection · chain A against A, TM-score 1.00
  • P01887 · AlphaFold monomer V2.0 prediction for beta-2-microglobulin (P01887) · a predicted model of the same protein · chain B against A, TM-score 0.97

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