Research workbench
AlphaFold monomer V2.0 prediction for rhodopsin (P79914)
Analyse AlphaFold monomer V2.0 prediction for rhodopsin (P79914) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P79914
- Type
- protein
- Length
- 348 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x151bF0C739b82Ea7FD0C3f1546E5996DA5bA6bdD
- Molecule
- Rhodopsin
- UniProt
- P79914
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 68% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rhodopsin | protein | 348 | 68% helix, 3% strand | P79914 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 130 | 0.81 | 0.98 | 27 | empty |
| 2 | 133 | 0.41 | 0.75 | 19 | 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 P79914
- Elsewhere: UniProt P79914 · AlphaFold DB P79914
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