MolNFT v1 · #287496 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (A8G085)
A8G085: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (A8G085)”. 3 pockets (best druggability 0.85). MolNFT v1 #287496 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8G085
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4B8122b57F10612F243dd42D8a8F4DbA5bC520cf
- Molecule
- Pantothenate synthetase
- UniProt
- A8G085
- Pockets
- 3 · best druggability 0.85
Structure
1 distinct chain · 42% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 281 | 42% helix, 21% strand | A8G085 |
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 | 376 | 0.85 | 0.94 | 49 | empty |
| 2 | 128 | 0.43 | 0.76 | 21 | empty |
| 3 | 94 | 0.41 | 0.78 | 16 | 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 A8G085
- Elsewhere: UniProt A8G085 · AlphaFold DB A8G085
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