MolNFT v1 · #287369 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (A1TG35)
A1TG35: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (A1TG35)”. 4 pockets (best druggability 0.85). MolNFT v1 #287369 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1TG35
- Type
- protein
- Length
- 311 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Pantothenate synthetase
- UniProt
- A1TG35
- Pockets
- 4 · best druggability 0.85
Structure
1 distinct chain · 39% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 311 | 39% helix, 21% strand | A1TG35 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 356 | 0.85 | 0.94 | 52 | empty |
| 2 | 240 | 0.55 | 0.77 | 31 | empty |
| 3 | 77 | 0.32 | 0.75 | 13 | empty |
| 4 | 51 | 0.31 | 0.77 | 17 | 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 A1TG35
- Elsewhere: UniProt A1TG35 · AlphaFold DB A1TG35
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