MolNFT v1 · #280453 · protein
AlphaFold monomer V2.0 prediction for pyruvate dehydrogenase E1 component subunit alpha-1, mitochondrial (Q6Z5N4)
Q6Z5N4: “AlphaFold monomer V2.0 prediction for pyruvate dehydrogenase E1 component subunit alpha-1, mitochondrial…”. 3 pockets (best druggability 0.65). MolNFT v1 #280453 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6Z5N4
- Type
- protein
- Length
- 390 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x684d073E366366ddffC95957482409C0CF2729Da
- Molecule
- Pyruvate dehydrogenase E1 component subunit alpha-1, mitochondrial
- UniProt
- Q6Z5N4
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 39% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyruvate dehydrogenase E1 component subunit alpha-1, mitochondrial | protein | 390 | 39% helix, 14% strand | Q6Z5N4 |
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 | 90 | 0.65 | 0.91 | 21 | empty |
| 2 | 69 | 0.33 | 0.75 | 18 | empty |
| 3 | 61 | 0.30 | 0.75 | 14 | 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 Q6Z5N4
- Elsewhere: UniProt Q6Z5N4 · AlphaFold DB Q6Z5N4
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