Research workbench
Crystal structure of a sugar kinase (target efi-502144 from janibacter sp. HTCC2649), unliganded structure
Analyse Crystal structure of a sugar kinase (target efi-502144 from janibacter sp.… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4EUN
- Type
- protein
- Length
- 173 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Thermoresistant glucokinase
- EC
- 2.7.1.12
- UniProt
- A3TPB6
- Ligands
- SO4
- Pockets
- 1 · best druggability 0.55
Structure
x-ray diffraction · 1 distinct chain · 49% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thermoresistant glucokinase (EC 2.7.1.12) | protein | 173 | 49% helix, 14% strand | A3TPB6 |
Ligands and binding sites
- SO4 · Sulfate ion · ion · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.55 | 0.84 | 26 | SO4 |
Compared structures
- 4EUN · Crystal structure of a sugar kinase (Target EFI-502144 from Janibacter sp. HTCC2649)… · 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 A3TPB6
- Elsewhere: RCSB PDB 4EUN · PDBe 4EUN · UniProt A3TPB6
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