Research workbench
AlphaFold monomer V2.0 prediction for pyruvate dehydrogenase E1 component subunit alpha-2, mitochondrial (Q654V6)
Analyse AlphaFold monomer V2.0 prediction for pyruvate dehydrogenase E1 component… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q654V6
- Type
- protein
- Length
- 398 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x8D2e4Aa2bf04A7561b24Ce08Ad813be6bD22A2B0
- Molecule
- Pyruvate dehydrogenase E1 component subunit alpha-2, mitochondrial
- UniProt
- Q654V6
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 40% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyruvate dehydrogenase E1 component subunit alpha-2, mitochondrial | protein | 398 | 40% helix, 15% strand | Q654V6 |
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 | 103 | 0.63 | 0.89 | 23 | empty |
| 2 | 68 | 0.33 | 0.75 | 13 | empty |
| 3 | 68 | 0.32 | 0.75 | 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 Q654V6
- Elsewhere: UniProt Q654V6 · AlphaFold DB Q654V6
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