Research workbench
AlphaFold monomer V2.0 prediction for oil body-associated protein 2C (Q9C7N3)
Analyse AlphaFold monomer V2.0 prediction for oil body-associated protein 2C (Q9C7N3) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q9C7N3
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC913fA0f0eC9C190a7B5Ff032eA61b69DD383523
- Molecule
- Oil body-associated protein 2C
- UniProt
- Q9C7N3
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 29% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oil body-associated protein 2C | protein | 237 | 29% helix, 22% strand | Q9C7N3 |
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 | 273 | 0.59 | 0.79 | 35 | 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 Q9C7N3
- Elsewhere: UniProt Q9C7N3 · AlphaFold DB Q9C7N3
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