MolNFT v1 · #282251 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 2T3 (Q8NH03)
Q8NH03: “AlphaFold monomer V2.0 prediction for olfactory receptor 2T3 (Q8NH03)”. 4 pockets (best druggability 0.78). MolNFT v1 #282251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NH03
- Type
- protein
- Length
- 318 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8121f1A941877F63804adf9D7a04516e870150EE
- Molecule
- Olfactory receptor 2T3
- UniProt
- Q8NH03
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 75% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 2T3 | protein | 318 | 75% helix, 3% strand | Q8NH03 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 108 | 0.78 | 0.97 | 22 | empty |
| 2 | 186 | 0.47 | 0.75 | 25 | empty |
| 3 | 91 | 0.45 | 0.80 | 17 | empty |
| 4 | 65 | 0.36 | 0.77 | 14 | 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 Q8NH03
- Elsewhere: UniProt Q8NH03 · AlphaFold DB Q8NH03
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