MolNFT v1 · #282158 · protein
AlphaFold monomer V2.0 prediction for odorant receptor 13A (Q9VXL0)
Q9VXL0: “AlphaFold monomer V2.0 prediction for odorant receptor 13A (Q9VXL0)”. 6 pockets (best druggability 0.73). MolNFT v1 #282158 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VXL0
- Type
- protein
- Length
- 418 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Odorant receptor 13A
- UniProt
- Q9VXL0
- Pockets
- 6 · best druggability 0.73
Structure
1 distinct chain · 72% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor 13A | protein | 418 | 72% helix, 1% strand | Q9VXL0 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.73 | 0.99 | 20 | empty |
| 2 | 63 | 0.71 | 0.97 | 20 | empty |
| 3 | 203 | 0.53 | 0.78 | 32 | empty |
| 4 | 128 | 0.40 | 0.75 | 25 | empty |
| 5 | 66 | 0.33 | 0.76 | 13 | 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 Q9VXL0
- Elsewhere: UniProt Q9VXL0 · AlphaFold DB Q9VXL0
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