Research workbench
AlphaFold monomer V2.0 prediction for fatty acid oxidation complex subunit alpha (B6I6Q4)
Analyse AlphaFold monomer V2.0 prediction for fatty acid oxidation complex subunit… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- B6I6Q4
- Type
- protein
- Length
- 714 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Fatty acid oxidation complex subunit alpha
- UniProt
- B6I6Q4
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 53% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Fatty acid oxidation complex subunit alpha | protein | 714 | 53% helix, 12% strand | B6I6Q4 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 474 | 0.75 | 0.83 | 55 | empty |
| 2 | 525 | 0.75 | 0.82 | 76 | empty |
| 3 | 281 | 0.57 | 0.78 | 35 | empty |
| 4 | 102 | 0.39 | 0.76 | 16 | empty |
| 5 | 95 | 0.37 | 0.75 | 15 | 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 B6I6Q4
- Elsewhere: UniProt B6I6Q4 · AlphaFold DB B6I6Q4
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