MolNFT v1 · #432726 · protein
AlphaFold monomer V2.0 prediction for somatotropin (Q8MI73)
Q8MI73: “AlphaFold monomer V2.0 prediction for somatotropin (Q8MI73)”. 1 pocket (best druggability 0.36). MolNFT v1 #432726 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8MI73
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x26ca9158879e824EF8a73775708d1b19082345Fc
- Molecule
- Somatotropin
- UniProt
- Q8MI73
- Pockets
- 1 · best druggability 0.36
Structure
1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Somatotropin | protein | 216 | 64% helix, 0% strand | Q8MI73 |
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 | 103 | 0.36 | 0.74 | 15 | empty |
Modifications
Observed in the structure: 2 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 Q8MI73
- Elsewhere: UniProt Q8MI73 · AlphaFold DB Q8MI73
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.