MolNFT v2 · #228601 · protein
sugar/H+ symporter STP6 in inward occluded conformation with glucose bound
9G11 · Sugar transport protein 6: “sugar/H+ symporter STP6 in inward occluded conformation with glucose bound”. X-ray diffraction at 3.2, 2 ligands (Y01, BGC), 3 pockets (best druggability 0.82). MolNFT v2 #228601 on GenesisL1: 3D…
- PDB
- 9G11
- Type
- protein
- Length
- 476 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 3.2
- Source
- Arabidopsis thaliana
- Molecule
- Sugar transport protein 6
- UniProt
- Q9SFG0
- Ligands
- Y01, BGC
- Pockets
- 3 · best druggability 0.82
Structure
x-ray diffraction · resolution 3.2 · 1 distinct chain · 77% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sugar transport protein 6 | protein | 476 | 77% helix, 0% strand | Q9SFG0 |
Ligands and binding sites
- Y01 · Cholesterol hemisuccinate · ligand · 3 copies · chains A
- BGC · beta-D-glucopyranose · sugar · 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, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 152 | 0.82 | 0.97 | 24 | BGC |
| 2 | 874 | 0.76 | 0.79 | 77 | empty |
| 3 | 55 | 0.31 | 0.76 | 17 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9SFG0
- Elsewhere: RCSB PDB 9G11 · PDBe 9G11 · UniProt Q9SFG0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.