Research workbench
AlphaFold monomer V2.0 prediction for somatotropin-1 (P08899)
Analyse AlphaFold monomer V2.0 prediction for somatotropin-1 (P08899) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P08899
- Type
- protein
- Length
- 209 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x772cDF339c71f2E91A7B5C3137d74bF9134420C6
- Molecule
- Somatotropin-1
- UniProt
- P08899
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 64% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Somatotropin-1 | protein | 209 | 64% helix, 0% strand | P08899 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 107 | 0.40 | 0.76 | 18 | empty |
| 2 | 52 | 0.28 | 0.75 | 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 P08899
- Elsewhere: UniProt P08899 · AlphaFold DB P08899
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