Research workbench
AlphaFold monomer V2.0 prediction for prolactin receptor (Q90374)
Analyse AlphaFold monomer V2.0 prediction for prolactin receptor (Q90374) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q90374
- Type
- protein
- Length
- 830 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Prolactin receptor
- UniProt
- Q90374
- Pockets
- 4 · best druggability 0.55
Structure
1 distinct chain · 9% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prolactin receptor | protein | 830 | 9% helix, 26% strand | Q90374 |
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 | 356 | 0.55 | 0.74 | 36 | empty |
| 2 | 68 | 0.37 | 0.77 | 16 | empty |
| 3 | 95 | 0.35 | 0.74 | 15 | empty |
| 4 | 53 | 0.26 | 0.73 | 11 | 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 Q90374
- Elsewhere: UniProt Q90374 · AlphaFold DB Q90374
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