MolNFT v1 · #478165 · protein
AlphaFold monomer V2.0 prediction for transient receptor potential cation channel subfamily M member 5 (Q9NZQ8)
Q9NZQ8: “AlphaFold monomer V2.0 prediction for transient receptor potential cation channel subfamily M member 5…”. 14 pockets (best druggability 0.80). MolNFT v1 #478165 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NZQ8
- Type
- protein
- Length
- 1,165 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Transient receptor potential cation channel subfamily M member 5
- UniProt
- Q9NZQ8
- Pockets
- 14 · best druggability 0.80
Structure
1 distinct chain · 58% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transient receptor potential cation channel subfamily M member 5 | protein | 1165 | 58% helix, 6% strand | Q9NZQ8 |
Pockets
14 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 637 | 0.80 | 0.85 | 70 | empty |
| 2 | 230 | 0.70 | 0.86 | 27 | empty |
| 3 | 233 | 0.60 | 0.80 | 26 | empty |
| 4 | 236 | 0.60 | 0.80 | 27 | empty |
| 5 | 211 | 0.52 | 0.76 | 21 | 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 Q9NZQ8
- Elsewhere: UniProt Q9NZQ8 · AlphaFold DB Q9NZQ8
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.