MolNFT v1 · #290533 · protein
AlphaFold monomer V2.0 prediction for pyruvate decarboxylase 2 (Q9FFT4)
Q9FFT4: “AlphaFold monomer V2.0 prediction for pyruvate decarboxylase 2 (Q9FFT4)”. 5 pockets (best druggability 0.75). MolNFT v1 #290533 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FFT4
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC26902D5844E7F183370B5392D064CE0247305cd
- Molecule
- Pyruvate decarboxylase 2
- UniProt
- Q9FFT4
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyruvate decarboxylase 2 | protein | 607 | 39% helix, 16% strand | Q9FFT4 |
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 | 1063 | 0.75 | 0.78 | 66 | empty |
| 2 | 58 | 0.69 | 0.96 | 23 | empty |
| 3 | 385 | 0.62 | 0.78 | 44 | empty |
| 4 | 128 | 0.43 | 0.76 | 20 | empty |
| 5 | 53 | 0.27 | 0.74 | 13 | 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 Q9FFT4
- Elsewhere: UniProt Q9FFT4 · AlphaFold DB Q9FFT4
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