Research workbench
AlphaFold monomer V2.0 prediction for somatotropin (Q9GMB3)
Analyse AlphaFold monomer V2.0 prediction for somatotropin (Q9GMB3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9GMB3
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x661f92Fc5950020C7aB410B5F5b9a3f429F49Ae5
- Molecule
- Somatotropin
- UniProt
- Q9GMB3
- Pockets
- 2 · best druggability 0.54
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Somatotropin | protein | 217 | 66% helix, 0% strand | Q9GMB3 |
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 | 199 | 0.54 | 0.78 | 24 | empty |
| 2 | 123 | 0.40 | 0.75 | 20 | 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 Q9GMB3
- Elsewhere: UniProt Q9GMB3 · AlphaFold DB Q9GMB3
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