MolNFT v1 · #290549 · protein
AlphaFold monomer V2.0 prediction for pyruvate decarboxylase isozyme 2 (P16467)
P16467: “AlphaFold monomer V2.0 prediction for pyruvate decarboxylase isozyme 2 (P16467)”. 4 pockets (best druggability 0.63). MolNFT v1 #290549 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P16467
- Type
- protein
- Length
- 563 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xFA2e88858fc5A06aF3501FaeDCF72d3e821Ad579
- Molecule
- Pyruvate decarboxylase isozyme 2
- UniProt
- P16467
- Pockets
- 4 · best druggability 0.63
Structure
1 distinct chain · 42% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyruvate decarboxylase isozyme 2 | protein | 563 | 42% helix, 18% strand | P16467 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 200 | 0.63 | 0.83 | 29 | empty |
| 2 | 291 | 0.56 | 0.77 | 42 | empty |
| 3 | 81 | 0.52 | 0.84 | 25 | empty |
| 4 | 55 | 0.35 | 0.78 | 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 P16467
- Elsewhere: UniProt P16467 · AlphaFold DB P16467
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