MolNFT v1 · #460473 · protein
AlphaFold monomer V2.0 prediction for propionate kinase (Q8XAF1)
Q8XAF1: “AlphaFold monomer V2.0 prediction for propionate kinase (Q8XAF1)”. 3 pockets (best druggability 0.67). MolNFT v1 #460473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8XAF1
- Type
- protein
- Length
- 402 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0944786f8d97650C95AfEbF84205C238dB68d6b1
- Molecule
- Propionate kinase
- UniProt
- Q8XAF1
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Propionate kinase | protein | 402 | 43% helix, 19% strand | Q8XAF1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 721 | 0.67 | 0.75 | 59 | empty |
| 2 | 105 | 0.36 | 0.74 | 16 | empty |
| 3 | 60 | 0.30 | 0.75 | 15 | 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 Q8XAF1
- Elsewhere: UniProt Q8XAF1 · AlphaFold DB Q8XAF1
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