MolNFT v1 · #208824 · protein
AlphaFold monomer V2.0 prediction for lebetin-2-alpha (Q7LZ09)
Q7LZ09: “AlphaFold monomer V2.0 prediction for lebetin-2-alpha (Q7LZ09)”. MolNFT v1 #208824 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7LZ09
- Type
- protein
- Length
- 38 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- UniProt
- Q7LZ09
Structure
1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 38 | — | Q7LZ09 |
Compared structures
- 1Q01 · Lebetin peptides, a new class of potent aggregation inhibitors · an experimental structure of the same protein · chain A against A, TM-score 0.22
- 1Q01 · Lebetin peptides, a new class of potent aggregation inhibitors · an experimental structure of the same protein · chain A against A, TM-score 0.22
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 Q7LZ09
- Elsewhere: UniProt Q7LZ09 · AlphaFold DB Q7LZ09
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