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Crystal structure of the human glucose transporter GLUT1

Analyse Crystal structure of the human glucose transporter GLUT1 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
4PYP
Type
protein
Length
447 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Solute carrier family 2, facilitated glucose transporter member 1
UniProt
P11166
Ligands
BNG
Pockets
3 · best druggability 0.80

Structure

x-ray diffraction · 1 distinct chain · 79% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASolute carrier family 2, facilitated glucose transporter member 1protein44779% helix, 0% strandP11166

Ligands and binding sites

  • BNG · nonyl beta-D-glucopyranoside · ligand · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110700.800.8172BNG
21090.430.7823empty
3540.390.8012empty

Compared structures

  • 4PYP · Crystal structure of the human glucose transporter GLUT1 · the same entry in another collection · chain A against A, TM-score 1.00
  • P11166 · AlphaFold monomer V2.0 prediction for solute carrier family 2, facilitated glucose… · a predicted model of the same protein · chain A against A, TM-score 0.85

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