MolNFT v1 · #282281 · protein
AlphaFold monomer V2.0 prediction for odorant receptor 42B (Q9V9I4)
Q9V9I4: “AlphaFold monomer V2.0 prediction for odorant receptor 42B (Q9V9I4)”. 5 pockets (best druggability 0.73). MolNFT v1 #282281 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9V9I4
- Type
- protein
- Length
- 399 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6Ba07F9F8CE065c29bd2F57629F17c3ec86445Ae
- Molecule
- Odorant receptor 42B
- UniProt
- Q9V9I4
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor 42B | protein | 399 | 79% helix, 1% strand | Q9V9I4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.73 | 0.99 | 20 | empty |
| 2 | 109 | 0.44 | 0.77 | 26 | empty |
| 3 | 99 | 0.37 | 0.75 | 19 | empty |
| 4 | 69 | 0.31 | 0.74 | 16 | empty |
| 5 | 61 | 0.29 | 0.74 | 16 | empty |
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 Q9V9I4
- Elsewhere: UniProt Q9V9I4 · AlphaFold DB Q9V9I4
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