MolNFT v1 · #282051 · protein
AlphaFold monomer V2.0 prediction for rhodopsin (Q9YGY9)
Q9YGY9: “AlphaFold monomer V2.0 prediction for rhodopsin (Q9YGY9)”. 3 pockets (best druggability 0.81). MolNFT v1 #282051 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9YGY9
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Rhodopsin
- UniProt
- Q9YGY9
- Pockets
- 3 · best druggability 0.81
Structure
1 distinct chain · 68% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Rhodopsin | protein | 352 | 68% helix, 4% strand | Q9YGY9 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 176 | 0.81 | 0.96 | 33 | empty |
| 2 | 147 | 0.43 | 0.75 | 21 | empty |
| 3 | 78 | 0.42 | 0.80 | 16 | 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 Q9YGY9
- Elsewhere: UniProt Q9YGY9 · AlphaFold DB Q9YGY9
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