MolNFT v1 · #290547 · protein
AlphaFold monomer V2.0 prediction for pyruvate decarboxylase 4 (Q9M040)
Q9M040: “AlphaFold monomer V2.0 prediction for pyruvate decarboxylase 4 (Q9M040)”. 5 pockets (best druggability 0.65). MolNFT v1 #290547 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9M040
- Type
- protein
- Length
- 603 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Pyruvate decarboxylase 4
- UniProt
- Q9M040
- Pockets
- 5 · best druggability 0.65
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyruvate decarboxylase 4 | protein | 603 | 38% helix, 17% strand | Q9M040 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.65 | 0.91 | 27 | empty |
| 2 | 420 | 0.60 | 0.76 | 46 | empty |
| 3 | 162 | 0.58 | 0.82 | 23 | empty |
| 4 | 198 | 0.51 | 0.77 | 20 | empty |
| 5 | 79 | 0.34 | 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 Q9M040
- Elsewhere: UniProt Q9M040 · AlphaFold DB Q9M040
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