Research workbench
AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase C (Q4JHP5)
Analyse AlphaFold monomer V2.0 prediction for probable endo-1,4-beta-xylanase C (Q4JHP5) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q4JHP5
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0056155E6B76709C124E31067C4d1B97cA9dA71a
- Molecule
- Probable endo-1,4-beta-xylanase C
- UniProt
- Q4JHP5
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable endo-1,4-beta-xylanase C | protein | 326 | 40% helix, 17% strand | Q4JHP5 |
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 | 58 | 0.29 | 0.74 | 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 Q4JHP5
- Elsewhere: UniProt Q4JHP5 · AlphaFold DB Q4JHP5
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.