MolNFT v1 · #480870 · protein
AlphaFold monomer V2.0 prediction for toxin tsel (Q9KS43)
Q9KS43: “AlphaFold monomer V2.0 prediction for toxin tsel (Q9KS43)”. 10 pockets (best druggability 0.73). MolNFT v1 #480870 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9KS43
- Type
- protein
- Length
- 641 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Toxin tsel
- UniProt
- Q9KS43
- Pockets
- 10 · best druggability 0.73
Structure
1 distinct chain · 35% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Toxin tsel | protein | 641 | 35% helix, 20% strand | Q9KS43 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 898 | 0.73 | 0.77 | 73 | empty |
| 2 | 469 | 0.72 | 0.82 | 53 | empty |
| 3 | 106 | 0.52 | 0.82 | 26 | empty |
| 4 | 129 | 0.44 | 0.77 | 24 | empty |
| 5 | 119 | 0.42 | 0.76 | 19 | empty |
Modifications
Observed in the structure: 1 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 Q9KS43
- Elsewhere: UniProt Q9KS43 · AlphaFold DB Q9KS43
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