Research workbench
AlphaFold monomer V2.0 prediction for general odorant-binding protein 69A (P54191)
Analyse AlphaFold monomer V2.0 prediction for general odorant-binding protein 69A… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P54191
- Type
- protein
- Length
- 148 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- General odorant-binding protein 69A
- UniProt
- P54191
- Pockets
- 1 · best druggability 0.81
Structure
1 distinct chain · 71% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | General odorant-binding protein 69A | protein | 148 | 71% helix, 1% strand | P54191 |
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 | 212 | 0.81 | 0.93 | 26 | 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 P54191
- Elsewhere: UniProt P54191 · AlphaFold DB P54191
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