Research workbench
AlphaFold monomer V2.0 prediction for prolactin receptor (Q91094)
Analyse AlphaFold monomer V2.0 prediction for prolactin receptor (Q91094) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q91094
- Type
- protein
- Length
- 831 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7c75F0f7d6d136A2b8D4C6C6e9b3D8a697949DF1
- Molecule
- Prolactin receptor
- UniProt
- Q91094
- Pockets
- 2 · best druggability 0.52
Structure
1 distinct chain · 5% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prolactin receptor | protein | 831 | 5% helix, 26% strand | Q91094 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 257 | 0.52 | 0.75 | 28 | empty |
| 2 | 156 | 0.45 | 0.75 | 20 | empty |
Modifications
Observed in the structure: 4 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 Q91094
- Elsewhere: UniProt Q91094 · AlphaFold DB Q91094
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