UniProt A0A4P8ESF9
Beta-xylanase (A0A4P8ESF9)
Beta-xylanase (UniProt A0A4P8ESF9), EC 3.2.1.8: 4 experimental structures on GenesisL1, 1 ligand bound, 8 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A4P8ESF9
- Protein
- Beta-xylanase
- EC
- 3.2.1.8
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 8 · 2 records with a druggable one
Structures
4 records of A0A4P8ESF9 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 7D88 | Crystal structure of a novel thermostable GH10 xylanase XynA | x-ray diffraction | A | CA | 5 (best 0.50) |
| 7D88 | Crystal structure of a novel thermostable GH10 xylanase xyna | x-ray diffraction | A | CA | — |
| 7D89 | Crystal structure of an inactivated double mutant (E182AE280A) of a novel thermostable GH10… | x-ray diffraction | A | CA | 3 (best 0.53) |
| 7D89 | Crystal structure of an inactivated double mutant (E182AE280A) of a novel thermostable GH10… | x-ray diffraction | A | CA | — |
Ligands
- CA · Calcium ion · in 4 records
Elsewhere
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