Research workbench
AlphaFold monomer V2.0 prediction for teretoxin TAN22.12 (P0DN63)
Analyse AlphaFold monomer V2.0 prediction for teretoxin TAN22.12 (P0DN63) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0DN63
- Type
- protein
- Length
- 89 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ed09D80e98fE15DE51C9E7a8896AbF1f2365C3e
- Molecule
- Teretoxin TAN22.12
- UniProt
- P0DN63
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 73% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Teretoxin TAN22.12 | protein | 89 | 73% helix, 0% strand | P0DN63 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 125 | 0.53 | 0.81 | 23 | empty |
| 2 | 51 | 0.29 | 0.75 | 9 | empty |
Modifications
Observed in the structure: 3 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 P0DN63
- Elsewhere: UniProt P0DN63 · AlphaFold DB P0DN63
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