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MolNFT v1 · #165034 · protein

Crystal structure of human sugar transporter GLUT1 (SLC2A1) in the inward conformation

6THA · Solute carrier family 2, facilitated glucose transporter…: “Crystal structure of human sugar transporter GLUT1 (SLC2A1) in the inward conformation”. X-ray diffraction, 2 ligands (BNG, CL), 4 pockets (best druggability 0.78). MolNFT…

PDB
6THA
Type
protein
Length
448 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, CL
Pockets
4 · best druggability 0.78

Structure

x-ray diffraction · 1 distinct chain · 80% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASolute carrier family 2, facilitated glucose transporter member 1protein44880% helix, 0% strandP11166

Ligands and binding sites

  • BNG · nonyl beta-D-glucopyranoside · ligand · 2 copies · chains A
  • CL · Chloride ion · ion · chains A
  • P33 · 3,6,9,12,15,18-hexaoxaicosane-1,20-diol · additive · chains A

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

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111330.780.7984BNG, P33
2540.350.7812empty
3500.330.7710empty
4550.280.7416empty

Compared structures

  • 6THA · Crystal structure of human sugar transporter GLUT1 (SLC2A1) in the inward conformation · 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 0.86

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