MolNFT v1 · #1165 · protein
AlphaFold monomer V2.0 prediction for erabutoxin C (Q7T2I5)
Q7T2I5: “AlphaFold monomer V2.0 prediction for erabutoxin C (Q7T2I5)”. MolNFT v1 #1165 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7T2I5
- Type
- protein
- Length
- 83 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5d82922Caf49DF7584AF49cE74BFBCE565a80Ac4
- UniProt
- Q7T2I5
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 83 | — | Q7T2I5 |
Compared structures
- 6PNW · X-ray structure of erabutoxin C, a dimeric neurotoxin · an experimental structure of the same protein · chain A against B, TM-score 0.72
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 Q7T2I5
- Elsewhere: UniProt Q7T2I5 · AlphaFold DB Q7T2I5
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