Research workbench
AlphaFold monomer V2.0 prediction for U3-lycotoxin-LS1W (B6DCP6)
Analyse AlphaFold monomer V2.0 prediction for U3-lycotoxin-LS1W (B6DCP6) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6DCP6
- Type
- protein
- Length
- 108 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4F8ACd3817a075db02a1406A8225677BF90E1B27
- Molecule
- U3-lycotoxin-LS1W
- UniProt
- B6DCP6
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 55% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U3-lycotoxin-LS1W | protein | 108 | 55% helix, 14% strand | B6DCP6 |
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 | 53 | 0.26 | 0.73 | 14 | empty |
Modifications
Observed in the structure: 4 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 B6DCP6
- Elsewhere: UniProt B6DCP6 · AlphaFold DB B6DCP6
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