MolNFT v1 · #282313 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 4F3/4F16/4F29 (Q6IEY1)
Q6IEY1: “AlphaFold monomer V2.0 prediction for olfactory receptor 4F3/4F16/4F29 (Q6IEY1)”. 2 pockets (best druggability 0.82). MolNFT v1 #282313 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6IEY1
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf4ED13986579E8e227b3ED6c02276c648754EC27
- Molecule
- Olfactory receptor 4F3/4F16/4F29
- UniProt
- Q6IEY1
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 77% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 4F3/4F16/4F29 | protein | 312 | 77% helix, 3% strand | Q6IEY1 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 566 | 0.82 | 0.87 | 55 | empty |
| 2 | 198 | 0.56 | 0.79 | 25 | empty |
Modifications
Observed in the structure: 2 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 Q6IEY1
- Elsewhere: UniProt Q6IEY1 · AlphaFold DB Q6IEY1
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