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Crystal structure of human glycolipid transfer protein complexed with 24:1 galactosylceramide

Analyse Crystal structure of human glycolipid transfer protein complexed with 24:1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
2EUK
Type
protein
Length
204 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glycolipid transfer protein
UniProt
Q9NZD2
Ligands
SPH, NER, GAL
Pockets
1 · best druggability 0.77

Structure

x-ray diffraction · 1 distinct chain · 68% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlycolipid transfer proteinprotein20468% helix, 2% strandQ9NZD2

Ligands and binding sites

  • SPH · Sphingosine · ligand · chains A
  • NER · (15E)-tetracos-15-enoic acid · ligand · chains A
  • GAL · beta-D-galactopyranose · sugar · chains A
  • OCT · N-octane · additive · chains A

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

Pockets

1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13790.770.8633NER

Compared structures

  • 2EUK · Crystal Structure of Human Glycolipid Transfer Protein complexed with 24:1… · the same entry in another collection · chain A against A, TM-score 1.00
  • Q9NZD2 · AlphaFold monomer V2.0 prediction for glycolipid transfer protein (Q9NZD2) · a predicted model of the same protein · chain A against A, TM-score 0.98

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