Research workbench
AlphaFold monomer V2.0 prediction for prolactin-5A1 (Q9JII4)
Analyse AlphaFold monomer V2.0 prediction for prolactin-5A1 (Q9JII4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9JII4
- Type
- protein
- Length
- 227 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdf27c3fD9945ab234E04271Bf23AcF50Ec8f9f0E
- Molecule
- Prolactin-5A1
- UniProt
- Q9JII4
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prolactin-5A1 | protein | 227 | 66% helix, 0% strand | Q9JII4 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 58 | 0.46 | 0.84 | 16 | empty |
| 2 | 79 | 0.37 | 0.77 | 15 | empty |
| 3 | 74 | 0.37 | 0.77 | 21 | empty |
| 4 | 52 | 0.26 | 0.74 | 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 Q9JII4
- Elsewhere: UniProt Q9JII4 · AlphaFold DB Q9JII4
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