MolNFT v1 · #502523 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase B (D7EZJ3)
D7EZJ3: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase B (D7EZJ3)”. 3 pockets (best druggability 0.56). MolNFT v1 #502523 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D7EZJ3
- Type
- protein
- Length
- 340 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6D396355C80AA8138D89B633c4D5ac7C46A9cfE7
- Molecule
- Endo-1,4-beta-xylanase B
- UniProt
- D7EZJ3
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 3% helix, 53% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase B | protein | 340 | 3% helix, 53% strand | D7EZJ3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 246 | 0.56 | 0.78 | 23 | empty |
| 2 | 171 | 0.54 | 0.80 | 30 | empty |
| 3 | 84 | 0.44 | 0.80 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 D7EZJ3
- Elsewhere: UniProt D7EZJ3 · AlphaFold DB D7EZJ3
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