MolNFT v1 · #282246 · protein
AlphaFold monomer V2.0 prediction for olfactory receptor 2M5 (A3KFT3)
A3KFT3: “AlphaFold monomer V2.0 prediction for olfactory receptor 2M5 (A3KFT3)”. 5 pockets (best druggability 0.76). MolNFT v1 #282246 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A3KFT3
- Type
- protein
- Length
- 312 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Olfactory receptor 2M5
- UniProt
- A3KFT3
- Pockets
- 5 · best druggability 0.76
Structure
1 distinct chain · 76% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 2M5 | protein | 312 | 76% helix, 3% strand | A3KFT3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 470 | 0.76 | 0.84 | 43 | empty |
| 2 | 188 | 0.54 | 0.79 | 27 | empty |
| 3 | 91 | 0.38 | 0.75 | 15 | empty |
| 4 | 77 | 0.34 | 0.75 | 17 | empty |
| 5 | 55 | 0.31 | 0.75 | 10 | 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 A3KFT3
- Elsewhere: UniProt A3KFT3 · AlphaFold DB A3KFT3
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.