MolNFT v1 · #204805 · protein
AlphaFold monomer V2.0 prediction for pyruvate kinase 1 (Q6FIS9)
Q6FIS9: “AlphaFold monomer V2.0 prediction for pyruvate kinase 1 (Q6FIS9)”. 8 pockets (best druggability 0.67). MolNFT v1 #204805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6FIS9
- Type
- protein
- Length
- 501 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4E070bf86B2e4C96C5645E88AdD4a62f9Eb2755d
- Molecule
- Pyruvate kinase 1
- UniProt
- Q6FIS9
- Pockets
- 8 · best druggability 0.67
Structure
1 distinct chain · 40% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pyruvate kinase 1 | protein | 501 | 40% helix, 22% strand | Q6FIS9 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 457 | 0.67 | 0.79 | 57 | empty |
| 2 | 90 | 0.54 | 0.85 | 25 | empty |
| 3 | 135 | 0.47 | 0.78 | 17 | empty |
| 4 | 90 | 0.40 | 0.78 | 12 | empty |
| 5 | 112 | 0.36 | 0.74 | 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 Q6FIS9
- Elsewhere: UniProt Q6FIS9 · AlphaFold DB Q6FIS9
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