MolNFT v1 · #282160 · protein
AlphaFold monomer V2.0 prediction for putative odorant receptor 19B (Q8IRZ5)
Q8IRZ5: “AlphaFold monomer V2.0 prediction for putative odorant receptor 19B (Q8IRZ5)”. 3 pockets (best druggability 0.78). MolNFT v1 #282160 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8IRZ5
- Type
- protein
- Length
- 387 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBb6f434FB4BD201f364930eace54164F9Da0c1ce
- Molecule
- Putative odorant receptor 19B
- UniProt
- Q8IRZ5
- Pockets
- 3 · best druggability 0.78
Structure
1 distinct chain · 79% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative odorant receptor 19B | protein | 387 | 79% helix, 1% strand | Q8IRZ5 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 703 | 0.78 | 0.83 | 58 | empty |
| 2 | 92 | 0.50 | 0.82 | 16 | empty |
| 3 | 57 | 0.28 | 0.73 | 9 | 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 Q8IRZ5
- Elsewhere: UniProt Q8IRZ5 · AlphaFold DB Q8IRZ5
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