Research workbench
AlphaFold monomer V2.0 prediction for G-protein coupled receptor moody (Q9W534)
Analyse AlphaFold monomer V2.0 prediction for G-protein coupled receptor moody (Q9W534) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9W534
- Type
- protein
- Length
- 670 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6b39F1Efd15E3EA6E24CA4E8bE61efce2D0fAfD8
- Molecule
- G-protein coupled receptor moody
- UniProt
- Q9W534
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 39% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | G-protein coupled receptor moody | protein | 670 | 39% helix, 3% strand | Q9W534 |
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 | 980 | 0.72 | 0.76 | 72 | empty |
| 2 | 207 | 0.68 | 0.85 | 33 | 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 Q9W534
- Elsewhere: UniProt Q9W534 · AlphaFold DB Q9W534
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