Research workbench
AlphaFold monomer V2.0 prediction for pyruvate decarboxylase 1 (O82647)
Analyse AlphaFold monomer V2.0 prediction for pyruvate decarboxylase 1 (O82647) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- O82647
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBa07a45B8DC60898f701d03c6ae0Ec6dD18010B2
- Molecule
- Pyruvate decarboxylase 1
- UniProt
- O82647
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyruvate decarboxylase 1 | protein | 607 | 38% helix, 17% strand | O82647 |
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 | 1025 | 0.73 | 0.76 | 68 | empty |
| 2 | 51 | 0.68 | 0.97 | 18 | empty |
| 3 | 235 | 0.56 | 0.78 | 26 | empty |
| 4 | 93 | 0.37 | 0.75 | 16 | empty |
| 5 | 58 | 0.33 | 0.77 | 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 O82647
- Elsewhere: UniProt O82647 · AlphaFold DB O82647
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