Research workbench
AlphaFold monomer V2.0 prediction for stromal interaction molecule 1 (P84903)
Analyse AlphaFold monomer V2.0 prediction for stromal interaction molecule 1 (P84903) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P84903
- Type
- protein
- Length
- 685 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD658EdA82c91e0f47BE623f902f6e81aA4f0b51e
- Molecule
- Stromal interaction molecule 1
- UniProt
- P84903
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 49% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Stromal interaction molecule 1 | protein | 685 | 49% helix, 1% strand | P84903 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 53 | 0.30 | 0.75 | 9 | empty |
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 P84903
- Elsewhere: UniProt P84903 · AlphaFold DB P84903
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.