Research workbench
AlphaFold monomer V2.0 prediction for somatolactin (Q9I8J9)
Analyse AlphaFold monomer V2.0 prediction for somatolactin (Q9I8J9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9I8J9
- Type
- protein
- Length
- 230 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x22c3Ca87f200b90eA736Db68c0123ECEc125b25E
- Molecule
- Somatolactin
- UniProt
- Q9I8J9
- Pockets
- 2 · best druggability 0.63
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Somatolactin | protein | 230 | 66% helix, 0% strand | Q9I8J9 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 388 | 0.63 | 0.78 | 46 | empty |
| 2 | 181 | 0.50 | 0.77 | 23 | empty |
Modifications
Observed in the structure: 3 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 Q9I8J9
- Elsewhere: UniProt Q9I8J9 · AlphaFold DB Q9I8J9
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