Research workbench
AlphaFold monomer V2.0 prediction for protein rsec (P46187)
Analyse AlphaFold monomer V2.0 prediction for protein rsec (P46187) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P46187
- Type
- protein
- Length
- 159 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcf977Dc0CD62329D4750FCa1152B6633Bf4D477b
- Molecule
- Protein rsec
- UniProt
- P46187
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 48% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein rsec | protein | 159 | 48% helix, 21% strand | P46187 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 89 | 0.36 | 0.74 | 17 | empty |
| 2 | 97 | 0.34 | 0.74 | 13 | empty |
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 P46187
- Elsewhere: UniProt P46187 · AlphaFold DB P46187
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.