MolNFT v1 · #410784 · protein
AlphaFold monomer V2.0 prediction for anti-sigma-B factor antagonist (P0C0Q7)
P0C0Q7: “AlphaFold monomer V2.0 prediction for anti-sigma-B factor antagonist (P0C0Q7)”. MolNFT v1 #410784 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0C0Q7
- Type
- protein
- Length
- 108 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x30281DB7A9A079156752d613E3c3BDd4099b1a02
- Molecule
- Anti-sigma-B factor antagonist
- UniProt
- P0C0Q7
Structure
1 distinct chain · 39% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Anti-sigma-B factor antagonist | protein | 108 | 39% helix, 31% strand | P0C0Q7 |
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 P0C0Q7
- Elsewhere: UniProt P0C0Q7 · AlphaFold DB P0C0Q7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.