Research workbench
AlphaFold monomer V2.0 prediction for exostosin-1 (A9X1C8)
Analyse AlphaFold monomer V2.0 prediction for exostosin-1 (A9X1C8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9X1C8
- Type
- protein
- Length
- 746 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaa53776A41fB2e67da75A96E8a53746b6874aAB4
- Molecule
- Exostosin-1
- UniProt
- A9X1C8
- Pockets
- 7 · best druggability 0.70
Structure
1 distinct chain · 34% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Exostosin-1 | protein | 746 | 34% helix, 14% strand | A9X1C8 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 165 | 0.70 | 0.89 | 34 | empty |
| 2 | 497 | 0.70 | 0.80 | 54 | empty |
| 3 | 227 | 0.51 | 0.76 | 29 | empty |
| 4 | 144 | 0.43 | 0.75 | 21 | empty |
| 5 | 128 | 0.42 | 0.75 | 21 | empty |
Modifications
Observed in the structure: 5 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 A9X1C8
- Elsewhere: UniProt A9X1C8 · AlphaFold DB A9X1C8
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