MolNFT v1 · #502483 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase a (Q5S7A8)
Q5S7A8: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase a (Q5S7A8)”. 1 pocket (best druggability 0.30). MolNFT v1 #502483 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5S7A8
- Type
- protein
- Length
- 327 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Endo-1,4-beta-xylanase a
- UniProt
- Q5S7A8
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 40% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase a | protein | 327 | 40% helix, 18% strand | Q5S7A8 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 61 | 0.30 | 0.75 | 14 | 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 Q5S7A8
- Elsewhere: UniProt Q5S7A8 · AlphaFold DB Q5S7A8
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