MolNFT v1 · #172698 · protein
SUGAR/H+ symporter STP10 in inward open conformation
7AAR · Sugar transport protein 10: “SUGAR/H+ symporter STP10 in inward open conformation”. X-ray diffraction, 3 ligands (37X, BGC, CL), 2 pockets (best druggability 0.82). MolNFT v1 #172698 on GenesisL1: 3D structure, binding sites and…
- PDB
- 7AAR
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Sugar transport protein 10
- UniProt
- Q9LT15
- Ligands
- 37X, BGC, CL
- Pockets
- 2 · best druggability 0.82
Structure
x-ray diffraction · 1 distinct chain · 79% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sugar transport protein 10 | protein | 485 | 79% helix, 0% strand | Q9LT15 |
Ligands and binding sites
- 37X · Octyl Glucose Neopentyl Glycol · ligand · 2 copies · chains A
- BGC · beta-D-glucopyranose · sugar · chains A
- CL · Chloride ion · ion · 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.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 950 | 0.82 | 0.83 | 75 | BGC, 37X |
| 2 | 88 | 0.43 | 0.79 | 20 | CL |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
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 Q9LT15
- Elsewhere: RCSB PDB 7AAR · PDBe 7AAR · UniProt Q9LT15
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.