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Complex structure of sucrose phosphate synthase (sps)-S6P of halothermothrix orenii
Analyse Complex structure of sucrose phosphate synthase (sps)-S6P of halothermothrix… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2R68
- Type
- protein
- Length
- 456 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glycosyl transferase, group 1
- EC
- 2.4.1.14
- UniProt
- Q2ADF5
- Ligands
- F6P, GLC
- Pockets
- 3 · best druggability 0.34
Structure
x-ray diffraction · 1 distinct chain · 48% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycosyl transferase, group 1 (EC 2.4.1.14) | protein | 456 | 48% helix, 15% strand | Q2ADF5 |
Ligands and binding sites
- F6P · 6-O-phosphono-beta-D-fructofuranose · ligand · chains A
- GLC · alpha-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, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.34 | 0.76 | 18 | empty |
| 2 | 74 | 0.33 | 0.75 | 20 | empty |
| 3 | 76 | 0.30 | 0.73 | 24 | empty |
Compared structures
- 2R68 · Complex Structure of Sucrose Phosphate Synthase (SPS)-S6P of Halothermothrix orenii · the same entry in another collection · chain A against A, TM-score 1.00
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 Q2ADF5
- Elsewhere: RCSB PDB 2R68 · PDBe 2R68 · UniProt Q2ADF5
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