MolNFT v1 · #462761 · protein
AlphaFold monomer V2.0 prediction for thiamine thiazole synthase 2, chloroplastic (A9SME1)
A9SME1: “AlphaFold monomer V2.0 prediction for thiamine thiazole synthase 2, chloroplastic (A9SME1)”. 4 pockets (best druggability 0.68). MolNFT v1 #462761 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9SME1
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Thiamine thiazole synthase 2, chloroplastic
- UniProt
- A9SME1
- Pockets
- 4 · best druggability 0.68
Structure
1 distinct chain · 28% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiamine thiazole synthase 2, chloroplastic | protein | 356 | 28% helix, 19% strand | A9SME1 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 312 | 0.68 | 0.82 | 43 | empty |
| 2 | 80 | 0.54 | 0.85 | 16 | empty |
| 3 | 133 | 0.41 | 0.75 | 20 | empty |
| 4 | 51 | 0.29 | 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 A9SME1
- Elsewhere: UniProt A9SME1 · AlphaFold DB A9SME1
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