Research workbench
AlphaFold monomer V2.0 prediction for seripauperin-18 (P0CE91)
Analyse AlphaFold monomer V2.0 prediction for seripauperin-18 (P0CE91) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0CE91
- Type
- protein
- Length
- 120 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Seripauperin-18
- UniProt
- P0CE91
- Pockets
- 1 · best druggability 0.61
Structure
1 distinct chain · 53% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Seripauperin-18 | protein | 120 | 53% helix, 7% strand | P0CE91 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 117 | 0.61 | 0.86 | 21 | 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 P0CE91
- Elsewhere: UniProt P0CE91 · AlphaFold DB P0CE91
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