MolNFT v1 · #287222 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q9X713)
Q9X713: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q9X713)”. 3 pockets (best druggability 0.82). MolNFT v1 #287222 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9X713
- Type
- protein
- Length
- 279 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
- Molecule
- Pantothenate synthetase
- UniProt
- Q9X713
- Pockets
- 3 · best druggability 0.82
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 279 | 44% helix, 20% strand | Q9X713 |
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 | 342 | 0.82 | 0.91 | 60 | empty |
| 2 | 69 | 0.36 | 0.77 | 14 | empty |
| 3 | 51 | 0.29 | 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 Q9X713
- Elsewhere: UniProt Q9X713 · AlphaFold DB Q9X713
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