Research workbench
AlphaFold monomer V2.0 prediction for dimethylamine corrinoid protein 2 (Q8TS71)
Analyse AlphaFold monomer V2.0 prediction for dimethylamine corrinoid protein 2 (Q8TS71) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8TS71
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- Dimethylamine corrinoid protein 2
- UniProt
- Q8TS71
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 55% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dimethylamine corrinoid protein 2 | protein | 216 | 55% helix, 11% strand | Q8TS71 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 93 | 0.53 | 0.84 | 26 | empty |
| 2 | 237 | 0.51 | 0.75 | 28 | empty |
| 3 | 57 | 0.40 | 0.81 | 14 | 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 Q8TS71
- Elsewhere: UniProt Q8TS71 · AlphaFold DB Q8TS71
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