MolNFT v1 · #462757 · protein
AlphaFold monomer V2.0 prediction for thiamine thiazole synthase 1, chloroplastic (A9RHX1)
A9RHX1: “AlphaFold monomer V2.0 prediction for thiamine thiazole synthase 1, chloroplastic (A9RHX1)”. 4 pockets (best druggability 0.66). MolNFT v1 #462757 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9RHX1
- Type
- protein
- Length
- 357 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x655E68DE706FB688fD0caB2F52eEf807C7bc553a
- Molecule
- Thiamine thiazole synthase 1, chloroplastic
- UniProt
- A9RHX1
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 28% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiamine thiazole synthase 1, chloroplastic | protein | 357 | 28% helix, 19% strand | A9RHX1 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 290 | 0.66 | 0.82 | 44 | empty |
| 2 | 78 | 0.54 | 0.85 | 15 | empty |
| 3 | 213 | 0.51 | 0.76 | 26 | empty |
| 4 | 51 | 0.29 | 0.75 | 10 | 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 A9RHX1
- Elsewhere: UniProt A9RHX1 · AlphaFold DB A9RHX1
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