Research workbench
Cbd-bound full-length rat TRPV2 in nanodiscs, state 2
Analyse Cbd-bound full-length rat TRPV2 in nanodiscs, state 2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6U88
- Type
- protein
- Length
- 2,444 residues
- Chains
- 4
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Transient receptor potential cation channel subfamily V member 2
- UniProt
- Q9WUD2
- Ligands
- P0T
- Pockets
- 20 · best druggability 0.85
Structure
electron microscopy · 1 distinct chain · 53% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B, C, D | Transient receptor potential cation channel subfamily V member 2 | protein | 611 | 53% helix, 5% strand | Q9WUD2 |
Ligands and binding sites
- P0T · cannabidiol · ligand · 4 copies · chains A, D, B, C
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
20 pockets found on a 1 Å grid, 17 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 999 | 0.85 | 0.85 | 44 | empty |
| 2 | 405 | 0.82 | 0.90 | 36 | empty |
| 3 | 382 | 0.81 | 0.90 | 33 | empty |
| 4 | 388 | 0.81 | 0.89 | 34 | empty |
| 5 | 396 | 0.81 | 0.89 | 39 | empty |
Interfaces
6 interfaces between chains.
- A–D · 2899 Ų buried · 21 hydrogen bonds · protein-protein
- B–C · 2898 Ų buried · 21 hydrogen bonds · protein-protein
- A–B · 2893 Ų buried · 21 hydrogen bonds · protein-protein
- C–D · 2887 Ų buried · 21 hydrogen bonds · protein-protein
- B–D · 46 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
- 6U88 · CBD-bound full-length rat TRPV2 in nanodiscs, state 2 · the same entry in another collection · chain A against A, TM-score 1.00
- Q9WUD2 · AlphaFold monomer V2.0 prediction for transient receptor potential cation channel… · a predicted model of the same protein · chain A against A, TM-score 0.97
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 Q9WUD2
- Elsewhere: RCSB PDB 6U88 · PDBe 6U88 · UniProt Q9WUD2
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