Research workbench
AlphaFold monomer V2.0 prediction for transient receptor potential cation channel subfamily V member 1 (Q697L1)
Analyse AlphaFold monomer V2.0 prediction for transient receptor potential cation… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q697L1
- Type
- protein
- Length
- 840 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Transient receptor potential cation channel subfamily V member 1
- UniProt
- Q697L1
- Pockets
- 11 · best druggability 0.66
Structure
1 distinct chain · 45% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transient receptor potential cation channel subfamily V member 1 | protein | 840 | 45% helix, 4% strand | Q697L1 |
Pockets
11 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 119 | 0.66 | 0.88 | 19 | empty |
| 2 | 366 | 0.66 | 0.80 | 44 | empty |
| 3 | 99 | 0.56 | 0.85 | 24 | empty |
| 4 | 353 | 0.54 | 0.74 | 33 | empty |
| 5 | 54 | 0.51 | 0.87 | 20 | empty |
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 Q697L1
- Elsewhere: UniProt Q697L1 · AlphaFold DB Q697L1
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