MolNFT v1 · #290542 · protein
AlphaFold monomer V2.0 prediction for pyruvate decarboxylase 3 (Q9M039)
Q9M039: “AlphaFold monomer V2.0 prediction for pyruvate decarboxylase 3 (Q9M039)”. 6 pockets (best druggability 0.74). MolNFT v1 #290542 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M039
- Type
- protein
- Length
- 592 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD3b8819A3F790D4BE519d2a8cD537B78d83834d4
- Molecule
- Pyruvate decarboxylase 3
- UniProt
- Q9M039
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyruvate decarboxylase 3 | protein | 592 | 39% helix, 17% strand | Q9M039 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 861 | 0.74 | 0.78 | 73 | empty |
| 2 | 66 | 0.71 | 0.97 | 25 | empty |
| 3 | 389 | 0.64 | 0.78 | 47 | empty |
| 4 | 128 | 0.44 | 0.77 | 27 | empty |
| 5 | 80 | 0.36 | 0.76 | 22 | 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 Q9M039
- Elsewhere: UniProt Q9M039 · AlphaFold DB Q9M039
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