MolNFT v1 · #279120 · protein
AlphaFold monomer V2.0 prediction for general odorant-binding protein 99B (Q9VAI6)
Q9VAI6: “AlphaFold monomer V2.0 prediction for general odorant-binding protein 99B (Q9VAI6)”. 1 pocket (best druggability 0.82). MolNFT v1 #279120 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9VAI6
- Type
- protein
- Length
- 149 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5fa8aF910eDA471127Dc4EC5b737223f437dc3e0
- Molecule
- General odorant-binding protein 99B
- UniProt
- Q9VAI6
- Pockets
- 1 · best druggability 0.82
Structure
1 distinct chain · 57% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | General odorant-binding protein 99B | protein | 149 | 57% helix, 3% strand | Q9VAI6 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 131 | 0.82 | 0.98 | 24 | empty |
Modifications
Observed in the structure: 3 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 Q9VAI6
- Elsewhere: UniProt Q9VAI6 · AlphaFold DB Q9VAI6
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