Research workbench
AlphaFold monomer V2.0 prediction for pheromone-binding protein 1 (Q95VE9)
Analyse AlphaFold monomer V2.0 prediction for pheromone-binding protein 1 (Q95VE9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q95VE9
- Type
- protein
- Length
- 164 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0bdDCc5409BFC555CFa5D785a0eaBc80020af332
- Molecule
- Pheromone-binding protein 1
- UniProt
- Q95VE9
- Pockets
- 1 · best druggability 0.84
Structure
1 distinct chain · 69% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pheromone-binding protein 1 | protein | 164 | 69% helix, 2% strand | Q95VE9 |
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 | 221 | 0.84 | 0.96 | 29 | 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 Q95VE9
- Elsewhere: UniProt Q95VE9 · AlphaFold DB Q95VE9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.