Research workbench
AlphaFold monomer V2.0 prediction for neuropeptide F receptor (Q9VNM1)
Analyse AlphaFold monomer V2.0 prediction for neuropeptide F receptor (Q9VNM1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9VNM1
- Type
- protein
- Length
- 485 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Neuropeptide F receptor
- UniProt
- Q9VNM1
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 61% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neuropeptide F receptor | protein | 485 | 61% helix, 3% strand | Q9VNM1 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 270 | 0.79 | 0.91 | 46 | empty |
| 2 | 56 | 0.70 | 0.97 | 17 | empty |
| 3 | 762 | 0.69 | 0.76 | 74 | empty |
| 4 | 64 | 0.42 | 0.80 | 17 | empty |
| 5 | 60 | 0.39 | 0.80 | 12 | 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 Q9VNM1
- Elsewhere: UniProt Q9VNM1 · AlphaFold DB Q9VNM1
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