Research workbench
AlphaFold monomer V2.0 prediction for alpha-L-arabinofuranosidase C (P23031)
Analyse AlphaFold monomer V2.0 prediction for alpha-L-arabinofuranosidase C (P23031) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P23031
- Type
- protein
- Length
- 619 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Alpha-L-arabinofuranosidase C
- UniProt
- P23031
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 3% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-L-arabinofuranosidase C | protein | 619 | 3% helix, 42% strand | P23031 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 316 | 0.56 | 0.76 | 50 | empty |
| 2 | 115 | 0.54 | 0.83 | 25 | empty |
| 3 | 165 | 0.48 | 0.77 | 34 | empty |
| 4 | 52 | 0.40 | 0.82 | 14 | empty |
| 5 | 52 | 0.27 | 0.74 | 12 | empty |
Modifications
Observed in the structure: 4 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 P23031
- Elsewhere: UniProt P23031 · AlphaFold DB P23031
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