Research workbench
AlphaFold monomer V2.0 prediction for somatotropin (P10298)
Analyse AlphaFold monomer V2.0 prediction for somatotropin (P10298) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P10298
- Type
- protein
- Length
- 210 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9396400046839D06eC319D00A865db2C4c06Cae8
- Molecule
- Somatotropin
- UniProt
- P10298
- Pockets
- 1 · best druggability 0.45
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Somatotropin | protein | 210 | 72% helix, 0% strand | P10298 |
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 | 55 | 0.45 | 0.84 | 16 | 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 P10298
- Elsewhere: UniProt P10298 · AlphaFold DB P10298
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