MolNFT v1 · #290594 · protein
AlphaFold monomer V2.0 prediction for pyruvate decarboxylase (Q0CNV1)
Q0CNV1: “AlphaFold monomer V2.0 prediction for pyruvate decarboxylase (Q0CNV1)”. 5 pockets (best druggability 0.56). MolNFT v1 #290594 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0CNV1
- Type
- protein
- Length
- 569 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Pyruvate decarboxylase
- UniProt
- Q0CNV1
- Pockets
- 5 · best druggability 0.56
Structure
1 distinct chain · 41% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyruvate decarboxylase | protein | 569 | 41% helix, 17% strand | Q0CNV1 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 230 | 0.56 | 0.78 | 33 | empty |
| 2 | 86 | 0.51 | 0.83 | 28 | empty |
| 3 | 139 | 0.42 | 0.75 | 28 | empty |
| 4 | 62 | 0.38 | 0.79 | 15 | empty |
| 5 | 81 | 0.37 | 0.77 | 19 | 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 Q0CNV1
- Elsewhere: UniProt Q0CNV1 · AlphaFold DB Q0CNV1
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