Research workbench
AlphaFold monomer V2.0 prediction for succinate-semialdehyde dehydrogenase (Q8GAI8)
Analyse AlphaFold monomer V2.0 prediction for succinate-semialdehyde dehydrogenase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q8GAI8
- Type
- protein
- Length
- 450 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x644EE9f2182e8e21d43CdeF48634b74F602D9E42
- Molecule
- Succinate-semialdehyde dehydrogenase
- UniProt
- Q8GAI8
- Pockets
- 3 · best druggability 0.61
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Succinate-semialdehyde dehydrogenase | protein | 450 | 44% helix, 20% strand | Q8GAI8 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 362 | 0.61 | 0.77 | 52 | empty |
| 2 | 158 | 0.43 | 0.74 | 32 | empty |
| 3 | 77 | 0.35 | 0.76 | 17 | 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 Q8GAI8
- Elsewhere: UniProt Q8GAI8 · AlphaFold DB Q8GAI8
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