MolNFT v1 · #247360 · protein
AlphaFold monomer V2.0 prediction for probable G-protein coupled receptor mth-like 8 (Q9W0V7)
Q9W0V7: “AlphaFold monomer V2.0 prediction for probable G-protein coupled receptor mth-like 8 (Q9W0V7)”. 9 pockets (best druggability 0.78). MolNFT v1 #247360 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9W0V7
- Type
- protein
- Length
- 492 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Probable G-protein coupled receptor mth-like 8
- UniProt
- Q9W0V7
- Pockets
- 9 · best druggability 0.78
Structure
1 distinct chain · 49% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable G-protein coupled receptor mth-like 8 | protein | 492 | 49% helix, 18% strand | Q9W0V7 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 393 | 0.78 | 0.87 | 47 | empty |
| 2 | 461 | 0.71 | 0.80 | 42 | empty |
| 3 | 108 | 0.43 | 0.78 | 19 | empty |
| 4 | 125 | 0.43 | 0.76 | 21 | empty |
| 5 | 126 | 0.40 | 0.75 | 26 | empty |
Modifications
Observed in the structure: 6 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 Q9W0V7
- Elsewhere: UniProt Q9W0V7 · AlphaFold DB Q9W0V7
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