Research workbench
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q1LTN0)
Analyse AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q1LTN0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q1LTN0
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Pantothenate synthetase
- UniProt
- Q1LTN0
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 45% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 285 | 45% helix, 21% strand | Q1LTN0 |
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 | 321 | 0.85 | 0.95 | 49 | empty |
| 2 | 59 | 0.33 | 0.77 | 15 | empty |
| 3 | 66 | 0.31 | 0.75 | 13 | 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 Q1LTN0
- Elsewhere: UniProt Q1LTN0 · AlphaFold DB Q1LTN0
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