MolNFT v1 · #463669 · protein
AlphaFold monomer V2.0 prediction for thiazole synthase (B7GZV4)
B7GZV4: “AlphaFold monomer V2.0 prediction for thiazole synthase (B7GZV4)”. 1 pocket (best druggability 0.66). MolNFT v1 #463669 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7GZV4
- Type
- protein
- Length
- 261 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Thiazole synthase
- UniProt
- B7GZV4
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 36% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Thiazole synthase | protein | 261 | 36% helix, 17% strand | B7GZV4 |
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 | 216 | 0.66 | 0.85 | 32 | 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 B7GZV4
- Elsewhere: UniProt B7GZV4 · AlphaFold DB B7GZV4
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