Research workbench
AlphaFold monomer V2.0 prediction for 3-oxo-isoapionate decarboxylase (Q6D8V4)
Analyse AlphaFold monomer V2.0 prediction for 3-oxo-isoapionate decarboxylase (Q6D8V4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6D8V4
- Type
- protein
- Length
- 275 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- 3-oxo-isoapionate decarboxylase
- UniProt
- Q6D8V4
- Pockets
- 2 · best druggability 0.40
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-oxo-isoapionate decarboxylase | protein | 275 | 44% helix, 19% strand | Q6D8V4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.40 | 0.77 | 20 | empty |
| 2 | 114 | 0.39 | 0.75 | 27 | 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 Q6D8V4
- Elsewhere: UniProt Q6D8V4 · AlphaFold DB Q6D8V4
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