Research workbench
AlphaFold monomer V2.0 prediction for U-SCOLOPTOXIN(11)-SA3A (P0DPZ7)
Analyse AlphaFold monomer V2.0 prediction for U-SCOLOPTOXIN(11)-SA3A (P0DPZ7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0DPZ7
- Type
- protein
- Length
- 232 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- U-SCOLOPTOXIN(11)-SA3A
- UniProt
- P0DPZ7
- Pockets
- 3 · best druggability 0.68
Structure
1 distinct chain · 6% helix, 39% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U-SCOLOPTOXIN(11)-SA3A | protein | 232 | 6% helix, 39% strand | P0DPZ7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.68 | 0.86 | 31 | empty |
| 2 | 64 | 0.36 | 0.78 | 19 | empty |
| 3 | 55 | 0.28 | 0.74 | 14 | 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 P0DPZ7
- Elsewhere: UniProt P0DPZ7 · AlphaFold DB P0DPZ7
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