Research workbench
AlphaFold monomer V2.0 prediction for prolactin-6A1 (P24800)
Analyse AlphaFold monomer V2.0 prediction for prolactin-6A1 (P24800) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P24800
- Type
- protein
- Length
- 234 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Prolactin-6A1
- UniProt
- P24800
- Pockets
- 4 · best druggability 0.64
Structure
1 distinct chain · 66% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prolactin-6A1 | protein | 234 | 66% helix, 0% strand | P24800 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 279 | 0.64 | 0.81 | 36 | empty |
| 2 | 108 | 0.45 | 0.78 | 16 | empty |
| 3 | 82 | 0.40 | 0.78 | 19 | empty |
| 4 | 61 | 0.27 | 0.73 | 11 | 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 P24800
- Elsewhere: UniProt P24800 · AlphaFold DB P24800
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