MolNFT v1 · #287386 · protein
AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q8CX59)
Q8CX59: “AlphaFold monomer V2.0 prediction for pantothenate synthetase (Q8CX59)”. 3 pockets (best druggability 0.83). MolNFT v1 #287386 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8CX59
- Type
- protein
- Length
- 283 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2aCAbD160b7F38A70125176a35A1a01870FE1a44
- Molecule
- Pantothenate synthetase
- UniProt
- Q8CX59
- Pockets
- 3 · best druggability 0.83
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Pantothenate synthetase | protein | 283 | 45% helix, 20% strand | Q8CX59 |
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 | 442 | 0.83 | 0.90 | 66 | empty |
| 2 | 64 | 0.40 | 0.79 | 12 | empty |
| 3 | 52 | 0.28 | 0.74 | 11 | 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 Q8CX59
- Elsewhere: UniProt Q8CX59 · AlphaFold DB Q8CX59
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