UniProt Q8TG26
Egi (Q8TG26)
Egi (UniProt Q8TG26), EC 3.2.1.4: 9 experimental structures on GenesisL1, 4 ligands bound, 9 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q8TG26
- Protein
- Egi
- EC
- 3.2.1.4
- Experimental structures
- 9
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 9 · 5 records with a druggable one
Structures
9 records of Q8TG26 in the MolNFT archive: 9 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1GZJ | Structure of Thermoascus aurantiacus family 5 endoglucanase | x-ray diffraction | A, B | — | — |
| 1GZJ | Structure of thermoascus aurantiacus family 5 endoglucanase | x-ray diffraction | A, B | — | — |
| 1H1N | Atomic resolution structure of the major endoglucanase from Thermoascus aurantiacus | x-ray diffraction | A, B | — | — |
| 1H1N | Atomic resolution structure of the major endoglucanase from thermoascus aurantiacus | x-ray diffraction | A, B | — | — |
| 7R28 | Crystal structure of Ta_Cel5A E133Q Y200F variant, apoform | x-ray diffraction | A, B | SO4 | 1 (best 0.73) |
| 7R29 | Crystal structure of TaCel5A E133Q Y200F variant with covalently linked cellotriose | x-ray diffraction | A, B | GLC, BGC, SO4 | 2 (best 0.72) |
| 7R2A | Crystal structure of Ta_Cel5A Y200F variant, apoform | x-ray diffraction | A, B | SO4 | 2 (best 0.72) |
| 7R2C | Crystal structure of TaCel5A Y200F variant in complex with 2-chloro-4-nitrophenyl-glucose | x-ray diffraction | A, B | P9P, BGC, SO4 | 2 (best 0.73) |
| 7R2D | Crystal structure of TaCel5A E133A variant in complex with cellopentaose | x-ray diffraction | A, B | BGC, SO4 | 2 (best 0.73) |
Ligands
Elsewhere
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