MolNFT v1 · #463724 · protein
AlphaFold monomer V2.0 prediction for thiazole synthase (Q6G480)
Q6G480: “AlphaFold monomer V2.0 prediction for thiazole synthase (Q6G480)”. 3 pockets (best druggability 0.67). MolNFT v1 #463724 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6G480
- Type
- protein
- Length
- 257 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3949B53a05e1C9A4dbde69b3a8d2CE2F0823a46a
- Molecule
- Thiazole synthase
- UniProt
- Q6G480
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiazole synthase | protein | 257 | 43% helix, 18% strand | Q6G480 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 207 | 0.67 | 0.85 | 31 | empty |
| 2 | 57 | 0.30 | 0.75 | 14 | empty |
| 3 | 55 | 0.27 | 0.73 | 12 | 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 Q6G480
- Elsewhere: UniProt Q6G480 · AlphaFold DB Q6G480
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