Research workbench
AlphaFold monomer V2.0 prediction for progonadoliberin-1 (P07490)
Analyse AlphaFold monomer V2.0 prediction for progonadoliberin-1 (P07490) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P07490
- Type
- protein
- Length
- 92 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaD9dE00C28f929768aDdF1D69Ff82daeB365C508
- Molecule
- Progonadoliberin-1
- UniProt
- P07490
Structure
1 distinct chain · 61% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Progonadoliberin-1 | protein | 92 | 61% helix, 0% strand | P07490 |
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 P07490
- Elsewhere: UniProt P07490 · AlphaFold DB P07490
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