Research workbench
AlphaFold monomer V2.0 prediction for oil body-associated protein 2B (B6UI56)
Analyse AlphaFold monomer V2.0 prediction for oil body-associated protein 2B (B6UI56) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6UI56
- Type
- protein
- Length
- 250 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x795F61Ce3F867e7839E1447d36b7099f38E80e0D
- Molecule
- Oil body-associated protein 2B
- UniProt
- B6UI56
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 26% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Oil body-associated protein 2B | protein | 250 | 26% helix, 24% strand | B6UI56 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 122 | 0.40 | 0.75 | 23 | 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 B6UI56
- Elsewhere: UniProt B6UI56 · AlphaFold DB B6UI56
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