MolNFT v1 · #282373 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 5M10 (Q6IEU7)
Q6IEU7: “AlphaFold monomer V2.0 prediction for olfactory receptor 5M10 (Q6IEU7)”. 3 pockets (best druggability 0.77). MolNFT v1 #282373 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6IEU7
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Olfactory receptor 5M10
- UniProt
- Q6IEU7
- Pockets
- 3 · best druggability 0.77
Structure
1 distinct chain · 77% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 5M10 | protein | 315 | 77% helix, 3% strand | Q6IEU7 |
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 | 104 | 0.77 | 0.97 | 26 | empty |
| 2 | 187 | 0.46 | 0.75 | 23 | empty |
| 3 | 76 | 0.33 | 0.74 | 17 | 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 Q6IEU7
- Elsewhere: UniProt Q6IEU7 · AlphaFold DB Q6IEU7
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