MolNFT v1 · #317026 · protein
AlphaFold monomer V2.0 prediction for phenol-soluble modulin alpha 2 peptide (P0C7Z8)
P0C7Z8: “AlphaFold monomer V2.0 prediction for phenol-soluble modulin alpha 2 peptide (P0C7Z8)”. MolNFT v1 #317026 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C7Z8
- Type
- protein
- Length
- 21 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf82721010A87D54712b6c5deC75cb63B8BF88c23
- Molecule
- Phenol-soluble modulin alpha 2 peptide
- UniProt
- P0C7Z8
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Phenol-soluble modulin alpha 2 peptide | protein | 21 | 86% helix, 0% strand | P0C7Z8 |
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 P0C7Z8
- Elsewhere: UniProt P0C7Z8 · AlphaFold DB P0C7Z8
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