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Crystal Structure of D48V||A47D mutant of Human GLTP bound with 12:0 monosulfatide

Analyse Crystal Structure of D48V||A47D mutant of Human GLTP bound with 12:0… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4GHP
Type
protein
Length
202 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
1.9
Source
Homo sapiens
Molecule
Glycolipid transfer protein
UniProt
Q9NZD2
Ligands
EIS
Pockets
2 · best druggability 0.75

Structure

x-ray diffraction · resolution 1.9 · 1 distinct chain · 68% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlycolipid transfer proteinprotein20268% helix, 2% strandQ9NZD2

Ligands and binding sites

  • EIS · N-{(2S,3R,4E)-3-hydroxy-1-[(3-O-sulfo-beta-D-galactopyranosyl)oxy]octadec-4-en-2-yl}dodecanamide · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
15300.750.8247EIS
2550.500.8613empty

Compared structures

  • 4GHP · Crystal structure of D48V||A47D mutant of human gltp bound with 12:0 monosulfatide · 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 0.99

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