Research workbench
AlphaFold monomer V2.0 prediction for 2-oxoglutarate-dependent dioxygenase glom (S3DB70)
Analyse AlphaFold monomer V2.0 prediction for 2-oxoglutarate-dependent dioxygenase glom… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- S3DB70
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7BeA38dAb4565F0858708331148660F2A14d4201
- Molecule
- 2-oxoglutarate-dependent dioxygenase glom
- UniProt
- S3DB70
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 2-oxoglutarate-dependent dioxygenase glom | protein | 321 | 37% helix, 22% strand | S3DB70 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 179 | 0.82 | 0.96 | 43 | empty |
| 2 | 109 | 0.37 | 0.74 | 19 | empty |
| 3 | 55 | 0.36 | 0.79 | 13 | empty |
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 S3DB70
- Elsewhere: UniProt S3DB70 · AlphaFold DB S3DB70
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.