Research workbench
AlphaFold monomer V2.0 prediction for plasticin-DA1 (O93454)
Analyse AlphaFold monomer V2.0 prediction for plasticin-DA1 (O93454) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O93454
- Type
- protein
- Length
- 71 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7588De7cd930e7f73d11ce83952dfaCb7CF6a899
- Molecule
- Plasticin-DA1
- UniProt
- O93454
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Plasticin-DA1 | protein | 71 | 76% helix, 0% strand | O93454 |
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 | 109 | 0.37 | 0.75 | 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 O93454
- Elsewhere: UniProt O93454 · AlphaFold DB O93454
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