MolNFT v1 · #287245 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (B8FZE0)
B8FZE0: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (B8FZE0)”. 2 pockets (best druggability 0.82). MolNFT v1 #287245 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8FZE0
- Type
- protein
- Length
- 282 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xaCAaE32D8E5EFccE18B7F469F2E9Bf2D1cC6c8c3
- Molecule
- Pantothenate synthetase
- UniProt
- B8FZE0
- Pockets
- 2 · best druggability 0.82
Structure
1 distinct chain · 43% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 282 | 43% helix, 22% strand | B8FZE0 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 420 | 0.82 | 0.90 | 49 | empty |
| 2 | 65 | 0.36 | 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 B8FZE0
- Elsewhere: UniProt B8FZE0 · AlphaFold DB B8FZE0
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