Research workbench
AlphaFold monomer V2.0 prediction for dioicin-2 (P85208)
Analyse AlphaFold monomer V2.0 prediction for dioicin-2 (P85208) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P85208
- Type
- protein
- Length
- 266 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa0Ce8C82aCdfDBeDc93F6adD397ac7f37Ed28C7a
- Molecule
- Dioicin-2
- UniProt
- P85208
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 36% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Dioicin-2 | protein | 266 | 36% helix, 23% strand | P85208 |
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 | 113 | 0.46 | 0.79 | 20 | empty |
Modifications
Observed in the structure: 2 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 P85208
- Elsewhere: UniProt P85208 · AlphaFold DB P85208
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