MolNFT v1 · #462762 · protein
AlphaFold monomer V2.0 prediction for thiamine thiazole synthase 2, chloroplastic (C5X2M4)
C5X2M4: “AlphaFold monomer V2.0 prediction for thiamine thiazole synthase 2, chloroplastic (C5X2M4)”. 3 pockets (best druggability 0.67). MolNFT v1 #462762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C5X2M4
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Thiamine thiazole synthase 2, chloroplastic
- UniProt
- C5X2M4
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 31% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiamine thiazole synthase 2, chloroplastic | protein | 352 | 31% helix, 19% strand | C5X2M4 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 299 | 0.67 | 0.82 | 43 | empty |
| 2 | 84 | 0.53 | 0.84 | 15 | empty |
| 3 | 136 | 0.45 | 0.77 | 20 | 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 C5X2M4
- Elsewhere: UniProt C5X2M4 · AlphaFold DB C5X2M4
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