MolNFT v1 · #157210 · protein
AlphaFold monomer V2.0 prediction for G-protein coupled receptor 15 (Q9BDS7)
Q9BDS7: “AlphaFold monomer V2.0 prediction for G-protein coupled receptor 15 (Q9BDS7)”. 6 pockets (best druggability 0.79). MolNFT v1 #157210 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9BDS7
- Type
- protein
- Length
- 359 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- G-protein coupled receptor 15
- UniProt
- Q9BDS7
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 78% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | G-protein coupled receptor 15 | protein | 359 | 78% helix, 3% strand | Q9BDS7 |
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 | 379 | 0.79 | 0.88 | 49 | empty |
| 2 | 237 | 0.61 | 0.81 | 31 | empty |
| 3 | 232 | 0.55 | 0.78 | 34 | empty |
| 4 | 110 | 0.43 | 0.77 | 21 | empty |
| 5 | 116 | 0.39 | 0.75 | 18 | 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 Q9BDS7
- Elsewhere: UniProt Q9BDS7 · AlphaFold DB Q9BDS7
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