GL1X · GenesisL1 explorer

Research workbench

Crystal structure of D48V mutant of human gltp bound with 12:0 disulfatide (hexagonal form)

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

PDB
4GVT
Type
protein
Length
206 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Glycolipid transfer protein
UniProt
Q9NZD2
Ligands
0SG
Pockets
2 · best druggability 0.72

Structure

x-ray diffraction · 1 distinct chain · 65% helix, 2% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AGlycolipid transfer proteinprotein20665% helix, 2% strandQ9NZD2

Ligands and binding sites

  • 0SG · N-{(2S,3R,4E)-1-[(3,6-di-O-sulfo-beta-D-galactopyranosyl)oxy]-3-hydroxyoctadec-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, 1 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
12890.720.85280SG
2720.400.7914empty

Compared structures

  • 4GVT · Crystal structure of D48V mutant of human GLTP bound with 12:0 disulfatide (hexagonal… · 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 0.97

Analyse

GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.