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Crystal structure of mouse CD1D bound to the self ligand phosphatidylcholine

Analyse Crystal structure of mouse CD1D bound to the self ligand phosphatidylcholine in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
1ZHN
Type
protein
Length
369 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
CD1D1 antigen; Beta-2-microglobulin
UniProt
P01887
Ligands
PC6, NAG, MAN, FUC
Pockets
5 · best druggability 0.84

Structure

x-ray diffraction · 2 distinct chains · 19% helix, 44% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ACD1D1 antigenprotein27026% helix, 42% strand—
BBeta-2-microglobulinprotein990% helix, 49% strandP01887

Ligands and binding sites

  • PC6 · 7-[(dodecanoyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-9-oxo-3,5,8-trioxa-4-phosphadotriacontan-1-aminium 4-oxide · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A
  • MAN · alpha-D-mannopyranose · sugar · 3 copies
  • FUC · alpha-L-fucopyranose · sugar · 2 copies · chains A, B
  • GOL · Glycerol · additive · chains A, B

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16330.840.8857PC6
23500.640.7946GOL
31350.460.7719empty
41110.400.7622empty
5600.310.7511empty

Interfaces

1 interface between chains.

  • A–B · 1315 Ų buried · 20 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 1ZHN · Crystal Structure of mouse CD1d bound to the self ligand phosphatidylcholine · 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 0.98

Analyse

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