MolNFT v1 · #415627 · protein
AlphaFold monomer V2.0 prediction for rugosin a-like peptide (P84912)
P84912: “AlphaFold monomer V2.0 prediction for rugosin a-like peptide (P84912)”. MolNFT v1 #415627 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P84912
- Type
- protein
- Length
- 19 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Rugosin a-like peptide
- UniProt
- P84912
Structure
1 distinct chain · 74% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rugosin a-like peptide | protein | 19 | 74% helix, 0% strand | P84912 |
Modifications
Observed in the structure: 1 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 P84912
- Elsewhere: UniProt P84912 · AlphaFold DB P84912
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