MolNFT v1 · #287584 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q9PGR8)
Q9PGR8: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q9PGR8)”. 2 pockets (best druggability 0.81). MolNFT v1 #287584 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PGR8
- Type
- protein
- Length
- 281 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA89DFA6064F9067E844227867A5305Ea403f0513
- Molecule
- Pantothenate synthetase
- UniProt
- Q9PGR8
- Pockets
- 2 · best druggability 0.81
Structure
1 distinct chain · 42% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 281 | 42% helix, 20% strand | Q9PGR8 |
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 | 399 | 0.81 | 0.90 | 63 | empty |
| 2 | 60 | 0.33 | 0.76 | 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 Q9PGR8
- Elsewhere: UniProt Q9PGR8 · AlphaFold DB Q9PGR8
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