MolNFT v1 · #282159 · protein
AlphaFold monomer V2.0 prediction for odorant receptor 19A (Q9I816)
Q9I816: “AlphaFold monomer V2.0 prediction for odorant receptor 19A (Q9I816)”. 2 pockets (best druggability 0.80). MolNFT v1 #282159 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9I816
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcd38ee57516af74F8e67f1085a39c3741e4C0cda
- Molecule
- Odorant receptor 19A
- UniProt
- Q9I816
- Pockets
- 2 · best druggability 0.80
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Odorant receptor 19A | protein | 387 | 79% helix, 1% strand | Q9I816 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 797 | 0.80 | 0.83 | 64 | empty |
| 2 | 106 | 0.54 | 0.83 | 15 | 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 Q9I816
- Elsewhere: UniProt Q9I816 · AlphaFold DB Q9I816
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