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MolNFT v1 · #135337 · protein

Structure of mouse CD1D with bound glycosphingolipid JJ112

5TW5 · Antigen-presenting glycoprotein CD1D1: “Structure of mouse CD1D with bound glycosphingolipid JJ112”. X-ray diffraction, 3 ligands (PLM, 7LM, NAG), 5 pockets (best druggability 0.87). MolNFT v1 #135337 on GenesisL1: 3D structure…

PDB
5TW5
Type
protein
Length
369 residues
Chains
2
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Antigen-presenting glycoprotein CD1D1; Beta-2-microglobulin
UniProt
P11609, P01887
Ligands
PLM, 7LM, NAG
Pockets
5 · best druggability 0.87

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AAntigen-presenting glycoprotein CD1D1protein27326% helix, 41% strandP11609
BBeta-2-microglobulinprotein960% helix, 51% strandP01887

Ligands and binding sites

  • PLM · Palmitic acid · ligand · chains A
  • 7LM · N-[(2S,3S,4R)-1-(alpha-D-galactopyranosyloxy)-3,4-dihydroxy-16-phenylhexadecan-2-yl]octanamide · ligand · chains A
  • NAG · 2-acetamido-2-deoxy-beta-D-glucopyranose · sugar · 4 copies · chains A

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
16280.870.9159PLM, 7LM
23460.630.7846empty
31960.500.7628empty
41170.460.7926empty
5540.310.7510empty

Interfaces

1 interface between chains.

  • A–B · 1231 Ų buried · 13 hydrogen bonds · protein-protein

Modifications

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

Compared structures

  • 5TW5 · Structure of mouse CD1d with bound glycosphingolipid JJ112 · 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 0.99
  • 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

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