MolNFT v1 · #5416 · protein
Crystal structure of sulfolobus solfataricus glycosyltrehalose trehalohydrolase
1EH9: “Crystal structure of sulfolobus solfataricus glycosyltrehalose trehalohydrolase”. X-ray diffraction, 2 pockets (best druggability 0.67). MolNFT v1 #5416 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1EH9
- Type
- protein
- Length
- 557 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Glycosyltrehalose trehalohydrolase
- EC
- 3.2.1.1
- UniProt
- Q55088
- Pockets
- 2 · best druggability 0.67
Structure
x-ray diffraction · 1 distinct chain · 27% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glycosyltrehalose trehalohydrolase (EC 3.2.1.1) | protein | 557 | 27% helix, 14% strand | Q55088 |
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 | 465 | 0.67 | 0.79 | 50 | empty |
| 2 | 124 | 0.46 | 0.78 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
Compared structures
- 1EH9 · Crystal structure of sulfolobus solfataricus glycosyltrehalose trehalohydrolase · the same entry in another collection · chain A against A, TM-score 1.00
- Q55088 · AlphaFold monomer V2.0 prediction for malto-oligosyltrehalose trehalohydrolase (Q55088) · a predicted model of the same protein · 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 Q55088
- Elsewhere: RCSB PDB 1EH9 · PDBe 1EH9 · UniProt Q55088
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