Research workbench
AlphaFold monomer V2.0 prediction for prolactin (Q8HXS1)
Analyse AlphaFold monomer V2.0 prediction for prolactin (Q8HXS1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8HXS1
- Type
- protein
- Length
- 229 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Prolactin
- UniProt
- Q8HXS1
- Pockets
- 3 · best druggability 0.45
Structure
1 distinct chain · 63% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prolactin | protein | 229 | 63% helix, 0% strand | Q8HXS1 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.45 | 0.77 | 19 | empty |
| 2 | 54 | 0.33 | 0.77 | 14 | empty |
| 3 | 68 | 0.31 | 0.74 | 17 | 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 Q8HXS1
- Elsewhere: UniProt Q8HXS1 · AlphaFold DB Q8HXS1
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