Research workbench
AlphaFold monomer V2.0 prediction for somatotropin (O93566)
Analyse AlphaFold monomer V2.0 prediction for somatotropin (O93566) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O93566
- Type
- protein
- Length
- 203 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x09Ba58CFC61B19B134a363c50321367Da5C6E74B
- Molecule
- Somatotropin
- UniProt
- O93566
- Pockets
- 2 · best druggability 0.50
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Somatotropin | protein | 203 | 66% helix, 0% strand | O93566 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 52 | 0.50 | 0.87 | 13 | empty |
| 2 | 95 | 0.40 | 0.76 | 21 | 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 O93566
- Elsewhere: UniProt O93566 · AlphaFold DB O93566
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