MolNFT v1 · #468887 · protein
AlphaFold monomer V2.0 prediction for tamulustoxin (Q9BN12)
Q9BN12: “AlphaFold monomer V2.0 prediction for tamulustoxin (Q9BN12)”. MolNFT v1 #468887 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BN12
- Type
- protein
- Length
- 35 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdc97e953B1a926A79e803518D45128CFF95817d1
- Molecule
- Tamulustoxin
- UniProt
- Q9BN12
Structure
1 distinct chain · 46% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Tamulustoxin | protein | 35 | 46% helix, 0% strand | Q9BN12 |
Modifications
Observed in the structure: 2 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 Q9BN12
- Elsewhere: UniProt Q9BN12 · AlphaFold DB Q9BN12
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