MolNFT v1 · #464034 · protein
AlphaFold monomer V2.0 prediction for thiazole synthase (C3LPQ7)
C3LPQ7: “AlphaFold monomer V2.0 prediction for thiazole synthase (C3LPQ7)”. 1 pocket (best druggability 0.63). MolNFT v1 #464034 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3LPQ7
- Type
- protein
- Length
- 256 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7012c0b45c68a2c067644b9d3e5DDa06892c6957
- Molecule
- Thiazole synthase
- UniProt
- C3LPQ7
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 42% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiazole synthase | protein | 256 | 42% helix, 16% strand | C3LPQ7 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.63 | 0.84 | 28 | 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 C3LPQ7
- Elsewhere: UniProt C3LPQ7 · AlphaFold DB C3LPQ7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.