MolNFT v1 · #439053 · protein
AlphaFold monomer V2.0 prediction for G-protein coupled receptor str-217 (Q9XX85)
Q9XX85: “AlphaFold monomer V2.0 prediction for G-protein coupled receptor str-217 (Q9XX85)”. 4 pockets (best druggability 0.77). MolNFT v1 #439053 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9XX85
- Type
- protein
- Length
- 344 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x13c90430eE797775A8F5DD42A7B500C58cdAFd0a
- Molecule
- G-protein coupled receptor str-217
- UniProt
- Q9XX85
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 78% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | G-protein coupled receptor str-217 | protein | 344 | 78% helix, 6% strand | Q9XX85 |
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 | 88 | 0.77 | 0.98 | 18 | empty |
| 2 | 90 | 0.48 | 0.81 | 19 | empty |
| 3 | 113 | 0.42 | 0.76 | 23 | empty |
| 4 | 60 | 0.35 | 0.77 | 10 | 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 Q9XX85
- Elsewhere: UniProt Q9XX85 · AlphaFold DB Q9XX85
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