MolNFT v1 · #464471 · protein
AlphaFold monomer V2.0 prediction for hydroxyethylthiazole kinase 2 (A7GFJ3)
A7GFJ3: “AlphaFold monomer V2.0 prediction for hydroxyethylthiazole kinase 2 (A7GFJ3)”. 1 pocket (best druggability 0.69). MolNFT v1 #464471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A7GFJ3
- Type
- protein
- Length
- 265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Hydroxyethylthiazole kinase 2
- UniProt
- A7GFJ3
- Pockets
- 1 · best druggability 0.69
Structure
1 distinct chain · 54% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Hydroxyethylthiazole kinase 2 | protein | 265 | 54% helix, 15% strand | A7GFJ3 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 402 | 0.69 | 0.81 | 42 | 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 A7GFJ3
- Elsewhere: UniProt A7GFJ3 · AlphaFold DB A7GFJ3
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