MolNFT v1 · #502283 · protein
AlphaFold monomer V2.0 prediction for xylulose kinase (Q3MIF4)
Q3MIF4: “AlphaFold monomer V2.0 prediction for xylulose kinase (Q3MIF4)”. 5 pockets (best druggability 0.68). MolNFT v1 #502283 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3MIF4
- Type
- protein
- Length
- 536 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x83521d6190CB56C500b18eCA10512992858dB9DC
- Molecule
- Xylulose kinase
- UniProt
- Q3MIF4
- Pockets
- 5 · best druggability 0.68
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Xylulose kinase | protein | 536 | 42% helix, 21% strand | Q3MIF4 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 688 | 0.68 | 0.76 | 69 | empty |
| 2 | 93 | 0.39 | 0.77 | 23 | empty |
| 3 | 53 | 0.38 | 0.80 | 13 | empty |
| 4 | 77 | 0.38 | 0.78 | 20 | empty |
| 5 | 68 | 0.33 | 0.76 | 14 | 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 Q3MIF4
- Elsewhere: UniProt Q3MIF4 · AlphaFold DB Q3MIF4
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