MolNFT v1 · #463805 · protein
AlphaFold monomer V2.0 prediction for thiazole synthase (A4J0M0)
A4J0M0: “AlphaFold monomer V2.0 prediction for thiazole synthase (A4J0M0)”. 2 pockets (best druggability 0.61). MolNFT v1 #463805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4J0M0
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Thiazole synthase
- UniProt
- A4J0M0
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 39% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiazole synthase | protein | 257 | 39% helix, 17% strand | A4J0M0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 218 | 0.61 | 0.82 | 32 | empty |
| 2 | 96 | 0.49 | 0.82 | 18 | 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 A4J0M0
- Elsewhere: UniProt A4J0M0 · AlphaFold DB A4J0M0
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