MolNFT v1 · #502519 · protein
AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase B (B7SIW1)
B7SIW1: “AlphaFold monomer V2.0 prediction for endo-1,4-beta-xylanase B (B7SIW1)”. 1 pocket (best druggability 0.57). MolNFT v1 #502519 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7SIW1
- Type
- protein
- Length
- 290 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0A91570a0CF639a9FD80d9C8cB75c7698aaAD8f1
- Molecule
- Endo-1,4-beta-xylanase B
- UniProt
- B7SIW1
- Pockets
- 1 · best druggability 0.57
Structure
1 distinct chain · 5% helix, 50% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Endo-1,4-beta-xylanase B | protein | 290 | 5% helix, 50% strand | B7SIW1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 231 | 0.57 | 0.79 | 33 | empty |
Modifications
Observed in the structure: 3 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 B7SIW1
- Elsewhere: UniProt B7SIW1 · AlphaFold DB B7SIW1
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