Research workbench
AlphaFold monomer V2.0 prediction for pyruvate dehydrogenase E1 component subunit beta (Q6GHZ1)
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
- Q6GHZ1
- Type
- protein
- Length
- 325 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3F412218Bb69eF77a4Ec609E8e3e42e276bc1978
- Molecule
- Pyruvate dehydrogenase E1 component subunit beta
- UniProt
- Q6GHZ1
- Pockets
- 1 · best druggability 0.26
Structure
1 distinct chain · 40% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyruvate dehydrogenase E1 component subunit beta | protein | 325 | 40% helix, 20% strand | Q6GHZ1 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 51 | 0.26 | 0.74 | 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 Q6GHZ1
- Elsewhere: UniProt Q6GHZ1 · AlphaFold DB Q6GHZ1
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