UniProt P23360
Kemp Eliminase HG3 (P23360)
Kemp Eliminase HG3 (UniProt P23360), EC 3.2.1.8: 56 experimental structures and 1 predicted model on GenesisL1, 3 ligands bound, 7 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P23360
- Protein
- Kemp Eliminase HG3
- EC
- 3.2.1.8
- Experimental structures
- 56
- Predicted models
- 1
- Ligands
- 3
- Pockets
- 7 · 3 records with a druggable one
Structures
57 records of P23360 in the MolNFT archive: 56 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1GOK | Thermostable xylanase I from Thermoascus aurantiacus- Crystal form II | x-ray diffraction | A | — | — |
| 1GOK | Thermostable xylanase I from thermoascus aurantiacus- crystal form II | x-ray diffraction | A | — | — |
| 1GOM | Thermostable xylanase I from Thermoascus aurantiacus- Crystal form I | x-ray diffraction | A | — | — |
| 1GOM | Thermostable xylanase I from thermoascus aurantiacus- crystal form I | x-ray diffraction | A | — | — |
| 1GOO | Thermostable xylanase I from Thermoascus aurantiacus - Cryocooled glycerol complex | x-ray diffraction | A | — | — |
| 1GOO | Thermostable xylanase I from thermoascus aurantiacus - cryocooled glycerol complex | x-ray diffraction | A | — | — |
| 1GOQ | Thermostable xylanase I from Thermoascus aurantiacus - Room temperature xylobiose complex | x-ray diffraction | A | — | — |
| 1GOQ | Thermostable xylanase I from thermoascus aurantiacus - room temperature xylobiose complex | x-ray diffraction | A | — | — |
| 1GOR | Thermostable xylanase I from thermoascus aurantiacus - xylobiose complex at 100 K | x-ray diffraction | A | — | — |
| 1GOR | Thermostable xylanase I from thermoascus aurantiacus - xylobiose complex at 100 K | x-ray diffraction | A | — | — |
| 1I1W | 0.89A Ultra high resolution structure of a Thermostable Xylanase from Thermoascus Aurantiacus | x-ray diffraction | A | — | — |
| 1I1W | 0.89A ultra high resolution structure of a thermostable xylanase from thermoascus aurantiacus | x-ray diffraction | A | — | — |
| 1I1X | 1.11 a atomic resolution structure of a thermostable xylanase from thermoascus aurantiacus | x-ray diffraction | A | — | — |
| 1I1X | 1.11 a atomic resolution structure of a thermostable xylanase from thermoascus aurantiacus | x-ray diffraction | A | — | — |
| 1K6A | Structural studies on the mobility in the active site of the Thermoascus aurantiacus xylanase I | x-ray diffraction | A | — | — |
| 1K6A | Structural studies on the mobility in the active site of the thermoascus aurantiacus xylanase I | x-ray diffraction | A | — | — |
| 1TUX | High resolution crystal structure of a thermostable xylanase from thermoascus aurantiacus | x-ray diffraction | A | — | — |
| 1TUX | High resolution crystal structure of a thermostable xylanase from thermoascus aurantiacus | x-ray diffraction | A | — | — |
| 2BNJ | The xylanase TA from Thermoascus aurantiacus utilizes arabinose decorations of xylan as significant… | x-ray diffraction | A | — | — |
| 2BNJ | The xylanase ta from thermoascus aurantiacus utilizes arabinose decorations of xylan as significant… | x-ray diffraction | A | — | — |
| 3NYD | Crystal Structure of Kemp Eliminase HG-2 Complexed with Transition State Analog 5-Nitro… | x-ray diffraction | A, B | — | — |
| 3NYD | Crystal structure of kemp eliminase hg-2 complexed with transition state analog 5-nitro… | x-ray diffraction | A, B | — | — |
| 3O2L | Crystal Structure of an Inactive Kemp Elimination Design HG-1 | x-ray diffraction | A | — | — |
| 3O2L | Crystal structure of an inactive kemp elimination design hg-1 | x-ray diffraction | A | — | — |
| 4BS0 | Crystal Structure of Kemp Eliminase HG3.17 E47N,N300D Complexed with Transition State Analog… | x-ray diffraction | A, B | — | — |
| 4BS0 | Crystal structure of kemp eliminase HG3.17 E47N,N300D complexed with transition state analog… | x-ray diffraction | A, B | — | — |
| 5RG4 | Crystal structure of kemp eliminase HG3 in unbound state, 277K | x-ray diffraction | A, B | SO4 | — |
| 5RG5 | Crystal Structure of Kemp Eliminase HG3.3b in unbound state, 277K | x-ray diffraction | A, B | SO4 | 3 (best 0.78) |
| 5RG5 | Crystal structure of kemp eliminase HG3.3B in unbound state, 277K | x-ray diffraction | A, B | SO4 | — |
| 5RG6 | Crystal structure of kemp eliminase HG3.7 in unbound state, 277K | x-ray diffraction | A, B | SO4 | — |
| 5RG7 | Crystal Structure of Kemp Eliminase HG3.14 in unbound state, 277K | x-ray diffraction | A, B | SO4 | — |
| 5RG7 | Crystal structure of kemp eliminase HG3.14 in unbound state, 277K | x-ray diffraction | A, B | SO4 | — |
| 5RG8 | Crystal structure of kemp eliminase HG3.17 in unbound state, 277K | x-ray diffraction | A | — | — |
| 5RG9 | Crystal structure of kemp eliminase HG4 in unbound state, 277K | x-ray diffraction | A, B | SO4 | — |
| 5RGA | Crystal Structure of Kemp Eliminase HG3 with bound transition state analogue, 277K | x-ray diffraction | A, B | 6NT, SO4 | — |
| 5RGA | Crystal structure of kemp eliminase HG3 with bound transition state analogue, 277K | x-ray diffraction | A, B | 6NT, SO4 | — |
| 5RGB | Crystal structure of kemp eliminase HG3.3B with bound transition state analogue, 277K | x-ray diffraction | A, B | 6NT, SO4 | — |
| 5RGC | Crystal structure of kemp eliminase HG3.7 with bound transition state analogue, 277K | x-ray diffraction | A, B | 6NT, SO4 | — |
| 5RGD | Crystal Structure of Kemp Eliminase HG3.14 with bound transition state analogue, 277K | x-ray diffraction | A, B | 6NT, SO4 | — |
| 5RGD | Crystal structure of kemp eliminase HG3.14 with bound transition state analogue, 277K | x-ray diffraction | A, B | 6NT, SO4 | — |
| 5RGE | Crystal Structure of Kemp Eliminase HG3.17 with bound transition state analog, 277K | x-ray diffraction | A | 6NT | 1 (best 0.63) |
| 5RGE | Crystal structure of kemp eliminase HG3.17 with bound transition state analog, 277K | x-ray diffraction | A | 6NT | — |
| 5RGF | Crystal Structure of Kemp Eliminase HG4 with bound transition state analogue, 277K | x-ray diffraction | A, B | 6NT, SO4 | 3 (best 0.77) |
| 5RGF | Crystal structure of kemp eliminase HG4 with bound transition state analogue, 277K | x-ray diffraction | A, B | 6NT, SO4 | — |
| 7K4P | Crystal structure of kemp eliminase HG3 | x-ray diffraction | A, B | — | — |
| 7K4Q | Crystal structure of kemp eliminase HG3 in complex with the transition state analog… | x-ray diffraction | A, B | 6NT, SO4 | — |
| 7K4R | Crystal structure of Kemp Eliminase HG3 K50Q | x-ray diffraction | A | — | — |
| 7K4R | Crystal structure of kemp eliminase HG3 K50Q | x-ray diffraction | A | — | — |
| 7K4S | Crystal structure of kemp eliminase HG3.7 | x-ray diffraction | A | SO4 | — |
| 7K4T | Crystal structure of kemp eliminase HG3.17 | x-ray diffraction | A | — | — |
| 7K4U | Crystal structure of kemp eliminase HG3 K50Q in complex with the transition state analog… | x-ray diffraction | A | 6NT | — |
| 7K4V | Crystal structure of kemp eliminase HG3.17 | x-ray diffraction | A | — | — |
| 7K4W | Crystal structure of kemp eliminase HG3.17 in the inactive state | x-ray diffraction | A | CA | — |
| 7K4X | Crystal structure of kemp eliminase HG3.7 in complex with the transition state analog… | x-ray diffraction | A, B | 6NT, SO4 | — |
| 7K4Y | Crystal structure of kemp eliminase HG3.17 at 343 K | x-ray diffraction | A | — | — |
| 7K4Z | Crystal structure of kemp eliminase HG3.17 in complex with the transition state analog… | x-ray diffraction | A | 6NT | — |
| P23360 | AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase (P23360) | predicted | A | — | — |
Ligands
Experiment against prediction
- 1GOM chain A against the predicted model P23360: TM-score 1.00, RMSD 0.29 Å
- 1GOM chain A against the predicted model P23360: TM-score 1.00, RMSD 0.29 Å
- 1I1X chain A against the predicted model P23360: TM-score 1.00, RMSD 0.29 Å
- 1I1X chain A against the predicted model P23360: TM-score 1.00, RMSD 0.29 Å
- 1GOR chain A against the predicted model P23360: TM-score 1.00, RMSD 0.29 Å
- 1GOR chain A against the predicted model P23360: TM-score 1.00, RMSD 0.29 Å
- 2BNJ chain A against the predicted model P23360: TM-score 1.00, RMSD 0.30 Å
- 2BNJ chain A against the predicted model P23360: TM-score 1.00, RMSD 0.30 Å
- 1I1W chain A against the predicted model P23360: TM-score 1.00, RMSD 0.31 Å
- 1I1W chain A against the predicted model P23360: TM-score 1.00, RMSD 0.31 Å
Elsewhere
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