Research workbench
AlphaFold monomer V2.0 prediction for acyl-acyl carrier protein thioesterase TE1, chloroplastic (S4TEF7)
Analyse AlphaFold monomer V2.0 prediction for acyl-acyl carrier protein thioesterase… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- S4TEF7
- Type
- protein
- Length
- 217 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x768f002c877Ef74A3940086Ba6968dA0D1F2E703
- Molecule
- Acyl-acyl carrier protein thioesterase TE1, chloroplastic
- UniProt
- S4TEF7
- Pockets
- 2 · best druggability 0.70
Structure
1 distinct chain · 18% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Acyl-acyl carrier protein thioesterase TE1, chloroplastic | protein | 217 | 18% helix, 29% strand | S4TEF7 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 175 | 0.70 | 0.88 | 32 | empty |
| 2 | 197 | 0.51 | 0.77 | 23 | 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 S4TEF7
- Elsewhere: UniProt S4TEF7 · AlphaFold DB S4TEF7
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.