Research workbench
AlphaFold monomer V2.0 prediction for U3-lycotoxin-LS1A (B6DCR4)
Analyse AlphaFold monomer V2.0 prediction for U3-lycotoxin-LS1A (B6DCR4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6DCR4
- Type
- protein
- Length
- 115 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- U3-lycotoxin-LS1A
- UniProt
- B6DCR4
- Pockets
- 1 · best druggability 0.41
Structure
1 distinct chain · 58% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | U3-lycotoxin-LS1A | protein | 115 | 58% helix, 13% strand | B6DCR4 |
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 | 145 | 0.41 | 0.74 | 23 | 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 B6DCR4
- Elsewhere: UniProt B6DCR4 · AlphaFold DB B6DCR4
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