MolNFT v1 · #290529 · protein
AlphaFold monomer V2.0 prediction for pyruvate decarboxylase 1 (P51850)
P51850: “AlphaFold monomer V2.0 prediction for pyruvate decarboxylase 1 (P51850)”. 3 pockets (best druggability 0.64). MolNFT v1 #290529 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P51850
- Type
- protein
- Length
- 593 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5204FDdEa2155a2E5E05Dfb42AEbb4D8c9343AF1
- Molecule
- Pyruvate decarboxylase 1
- UniProt
- P51850
- Pockets
- 3 · best druggability 0.64
Structure
1 distinct chain · 38% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyruvate decarboxylase 1 | protein | 593 | 38% helix, 17% strand | P51850 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 420 | 0.64 | 0.78 | 41 | empty |
| 2 | 421 | 0.59 | 0.75 | 50 | empty |
| 3 | 89 | 0.57 | 0.86 | 29 | 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 P51850
- Elsewhere: UniProt P51850 · AlphaFold DB P51850
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