Research workbench
AlphaFold monomer V2.0 prediction for prolactin-releasing peptide receptor (Q6VMN6)
Analyse AlphaFold monomer V2.0 prediction for prolactin-releasing peptide receptor… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6VMN6
- Type
- protein
- Length
- 370 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x42ecB8072B2C3513c11CD85C6C3882804a14dAeE
- Molecule
- Prolactin-releasing peptide receptor
- UniProt
- Q6VMN6
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 68% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Prolactin-releasing peptide receptor | protein | 370 | 68% helix, 4% strand | Q6VMN6 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 817 | 0.80 | 0.83 | 53 | empty |
| 2 | 217 | 0.58 | 0.80 | 26 | empty |
Modifications
Observed in the structure: 1 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 Q6VMN6
- Elsewhere: UniProt Q6VMN6 · AlphaFold DB Q6VMN6
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.