Research workbench
AlphaFold monomer V2.0 prediction for lipoyl synthase (C5BGD9)
Analyse AlphaFold monomer V2.0 prediction for lipoyl synthase (C5BGD9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C5BGD9
- Type
- protein
- Length
- 321 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4a9773C41eA9195713EAB3716E91205C515501aD
- Molecule
- Lipoyl synthase
- UniProt
- C5BGD9
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 36% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Lipoyl synthase | protein | 321 | 36% helix, 15% strand | C5BGD9 |
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 | 442 | 0.84 | 0.91 | 58 | empty |
| 2 | 65 | 0.33 | 0.76 | 18 | 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 C5BGD9
- Elsewhere: UniProt C5BGD9 · AlphaFold DB C5BGD9
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