Research workbench
AlphaFold monomer V2.0 prediction for rhophilin-2 (Q6TNR1)
Analyse AlphaFold monomer V2.0 prediction for rhophilin-2 (Q6TNR1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6TNR1
- Type
- protein
- Length
- 683 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC0f5cbbADD874269E5C27dE8258432D46a904ac7
- Molecule
- Rhophilin-2
- UniProt
- Q6TNR1
- Pockets
- 11 · best druggability 0.59
Structure
1 distinct chain · 49% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rhophilin-2 | protein | 683 | 49% helix, 6% strand | Q6TNR1 |
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 | 373 | 0.59 | 0.76 | 38 | empty |
| 2 | 224 | 0.57 | 0.79 | 24 | empty |
| 3 | 234 | 0.56 | 0.78 | 25 | empty |
| 4 | 180 | 0.52 | 0.78 | 30 | empty |
| 5 | 190 | 0.51 | 0.77 | 31 | 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 Q6TNR1
- Elsewhere: UniProt Q6TNR1 · AlphaFold DB Q6TNR1
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.