Research workbench
AlphaFold monomer V2.0 prediction for U-SCOLOPTOXIN(11)-SM6A (P0DQA1)
Analyse AlphaFold monomer V2.0 prediction for U-SCOLOPTOXIN(11)-SM6A (P0DQA1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0DQA1
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x927Dca1Cb01AabDcD7D05D93F2C57435a5C5C603
- Molecule
- U-SCOLOPTOXIN(11)-SM6A
- UniProt
- P0DQA1
- Pockets
- 2 · best druggability 0.66
Structure
1 distinct chain · 7% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U-SCOLOPTOXIN(11)-SM6A | protein | 227 | 7% helix, 42% strand | P0DQA1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 199 | 0.66 | 0.85 | 37 | empty |
| 2 | 184 | 0.56 | 0.81 | 31 | empty |
Modifications
Observed in the structure: 8 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 P0DQA1
- Elsewhere: UniProt P0DQA1 · AlphaFold DB P0DQA1
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