Research workbench
AlphaFold monomer V2.0 prediction for olfactory receptor 4E1 (P0C645)
Analyse AlphaFold monomer V2.0 prediction for olfactory receptor 4E1 (P0C645) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- P0C645
- Type
- protein
- Length
- 315 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xea2BD12AefFc3C89044480ed8c2F042Ad5251030
- Molecule
- Olfactory receptor 4E1
- UniProt
- P0C645
- Pockets
- 2 · best druggability 0.57
Structure
1 distinct chain · 75% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Olfactory receptor 4E1 | protein | 315 | 75% helix, 3% strand | P0C645 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 238 | 0.57 | 0.78 | 25 | empty |
| 2 | 55 | 0.34 | 0.77 | 14 | empty |
Modifications
Observed in the structure: 2 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 P0C645
- Elsewhere: UniProt P0C645 · AlphaFold DB P0C645
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